3-[(Z)-[2-(naphthalen-2-ylamino)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 3-[(Z)-[2-(naphthalen-2-ylamino)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[[2-(2-naphthylamino)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[2-(2-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[[2-(naphthalen-2-ylamino)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[[2-(2-naphthylamino)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C19H15N4O4- MolecularWeight: 363.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN=CC3=C(C=CC(=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCC(=O)N/N=C\C3=C(C=CC(=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c24-17-7-8-18(23(26)27)15(10-17)11-21-22-19(25)12-20-16-6-5-13-3-1-2-4-14(13)9-16/h1-11,20,24H,12H2,(H,22,25)/p-1/b21-11-