(6E)-6-[[4-[(8-azanylnaphthalen-2-yl)diazenyl]naphthalen-1-yl]hydrazinylidene]-3-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[4-[(8-azanylnaphthalen-2-yl)diazenyl]naphthalen-1-yl]hydrazinylidene]-3-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[4-[(8-amino-2-naphthyl)azo]-1-naphthyl]hydrazono]-3-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[4-[(8-amino-2-naphthalenyl)azo]-1-naphthalenyl]hydrazinylidene]-3-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[4-[(8-aminonaphthalen-2-yl)diazenyl]naphthalen-1-yl]hydrazinylidene]-3-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[4-[(8-amino-2-naphthyl)azo]-1-naphthyl]hydrazono]-3-nitro-cyclohexa-2,4-dien-1-one Formula: C26H18N6O3 MolecularWeight: 462.45952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC4=C(C=CC=C4N)C=C3)NN=C5C=CC(=CC5=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC4=C(C=CC=C4N)C=C3)N/N=C/5\C=CC(=CC5=O)[N+](=O)[O-]

InChI

InChI=1S/C26H18N6O3/c27-22-7-3-4-16-8-9-17(14-21(16)22)28-29-23-12-13-24(20-6-2-1-5-19(20)23)30-31-25-11-10-18(32(34)35)15-26(25)33/h1-15,30H,27H2/b29-28?,31-25+