8-azanylidene-5-[2-(2-methoxy-4-nitro-phenyl)hydrazinyl]naphthalen-2-one

Systemtic Name: 8-azanylidene-5-[2-(2-methoxy-4-nitro-phenyl)hydrazinyl]naphthalen-2-one Openeye Name: 8-imino-5-[2-(2-methoxy-4-nitro-phenyl)hydrazino]naphthalen-2-one CAS Name: 8-imino-5-[(2-methoxy-4-nitrophenyl)hydrazo]-2-naphthalenone IUPAC Name: 8-imino-5-[2-(2-methoxy-4-nitrophenyl)hydrazinyl]naphthalen-2-one Traditional Name: 8-imino-5-[N'-(2-methoxy-4-nitro-phenyl)hydrazino]naphthalen-2-one Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NNC2=C3C=CC(=O)C=C3C(=N)C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NNC2=C3C=CC(=O)C=C3C(=N)C=C2

InChI

InChI=1S/C17H14N4O4/c1-25-17-8-10(21(23)24)2-6-16(17)20-19-15-7-5-14(18)13-9-11(22)3-4-12(13)15/h2-9,18-20H,1H3