2-methyl-6-[(E)-[2-(naphthalen-2-ylamino)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-methyl-6-[(E)-[2-(naphthalen-2-ylamino)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-methyl-6-[(E)-[[2-(2-naphthylamino)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-methyl-6-[(E)-[[2-(2-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methyl-6-[(E)-[[2-(naphthalen-2-ylamino)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-methyl-6-[(E)-[[2-(2-naphthylamino)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C20H17N4O4- MolecularWeight: 377.37338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2)[O-]

InChI

InChI=1S/C20H18N4O4/c1-13-8-18(24(27)28)10-16(20(13)26)11-22-23-19(25)12-21-17-7-6-14-4-2-3-5-15(14)9-17/h2-11,21,26H,12H2,1H3,(H,23,25)/p-1/b22-11+