1-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]naphthalen-2-olate

Systemtic Name: 1-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]naphthalen-2-olate Openeye Name: 1-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]naphthalen-2-olate CAS Name: 1-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-naphthalenolate IUPAC Name: 1-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]naphthalen-2-olate Traditional Name: 1-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]naphthalen-2-olate Formula: C18H13N2O5- MolecularWeight: 337.30622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=C(C=CC3=CC=CC=C32)[O-])C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNC2=C(C=CC3=CC=CC=C32)[O-])C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-25-16-9-13(20(23)24)8-12(18(16)22)10-19-17-14-5-3-2-4-11(14)6-7-15(17)21/h2-10,19,21H,1H3/p-1