N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-naphthalen-2-yloxy-ethanehydrazide

Systemtic Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-naphthoxy)acetohydrazide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC3=CC=CC=C3C=C2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C\NNC(=O)COC2=CC3=CC=CC=C3C=C2)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c1-28-18-9-13(8-17(20(18)25)23(26)27)11-21-22-19(24)12-29-16-7-6-14-4-2-3-5-15(14)10-16/h2-11,21H,12H2,1H3,(H,22,24)/b13-11-