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

Systemtic Name: 3-[[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]naphthalen-2-olate Openeye Name: 3-[[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]naphthalen-2-olate CAS Name: 3-[[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-2-naphthalenolate IUPAC Name: 3-[[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]naphthalen-2-olate Traditional Name: 3-[[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]naphthalen-2-olate Formula: C18H12N3O5- MolecularWeight: 350.30498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H13N3O5/c22-16-6-5-11(7-15(16)21(25)26)10-19-20-18(24)14-8-12-3-1-2-4-13(12)9-17(14)23/h1-10,19,23H,(H,20,24)/p-1