4-methoxy-2-[(Z)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-methoxy-2-[(Z)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-methoxy-2-[(Z)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-methoxy-2-[(Z)-[[2-(1-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-methoxy-2-[(Z)-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-methoxy-2-[(Z)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C20H17N4O5- MolecularWeight: 393.37278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c1-29-15-9-14(20(26)18(10-15)24(27)28)11-22-23-19(25)12-21-17-8-4-6-13-5-2-3-7-16(13)17/h2-11,21,26H,12H2,1H3,(H,23,25)/p-1/b22-11-