2-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]naphthalen-1-olate

Systemtic Name: 2-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]naphthalen-1-olate Openeye Name: 2-[[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]naphthalen-1-olate CAS Name: 2-[[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]-1-naphthalenolate IUPAC Name: 2-[[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]naphthalen-1-olate Traditional Name: 2-[[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]naphthalen-1-olate Formula: C18H12N3O5- MolecularWeight: 350.30498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2[O-])C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[O-])C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

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