1-[[3-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; chromium(3+); hydron; 1-[(5-nitro-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate

Systemtic Name: 1-[[3-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; chromium(3+); hydron; 1-[(5-nitro-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate Openeye Name: chromic; 1-[[3-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]naphthalen-2-one; hydron; 1-(5-nitro-2-oxido-phenyl)azonaphthalen-2-olate CAS Name: chromium(3+); 1-[[3-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-2-naphthalenone; hydron; 1-(5-nitro-2-oxidophenyl)azo-2-naphthalenolate IUPAC Name: chromium(3+); 1-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; hydron; 1-[(5-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate Traditional Name: chromic; 1-[[3-(dioxidoamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]hydrazono]naphthalen-2-one; hydron; 1-(5-nitro-2-oxido-phenyl)azonaphthalen-2-olate Formula: C32H19CrN6O8 MolecularWeight: 667.52476

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[O-].C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C=C(C=CC3=O)N([O-])[O-].[Cr+3]

Isomeric SMILES

[H+].C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[O-].C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C=C(C=CC3=O)N([O-])[O-].[Cr+3]

InChI

InChI=1S/C16H11N3O4.C16H9N3O4.Cr/c2*20-14-8-6-11(19(22)23)9-13(14)17-18-16-12-4-2-1-3-10(12)5-7-15(16)21;/h1-9,20-21H;1-9H;/q;-2;+3/p-1