3-[[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]naphthalen-2-olate

Systemtic Name: 3-[[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]naphthalen-2-olate Openeye Name: 3-[[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]naphthalen-2-olate CAS Name: 3-[[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-2-naphthalenolate IUPAC Name: 3-[[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]naphthalen-2-olate Traditional Name: 3-[[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]naphthalen-2-olate Formula: C19H14N3O6- MolecularWeight: 380.33096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC3=CC=CC=C3C=C2[O-])C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC3=CC=CC=C3C=C2[O-])C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c1-28-17-7-11(6-15(18(17)24)22(26)27)10-20-21-19(25)14-8-12-4-2-3-5-13(12)9-16(14)23/h2-10,20,23H,1H3,(H,21,25)/p-1