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

Systemtic Name: 3-[(Z)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[2-(1-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[[2-(1-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(=C1)C=CC=C2NCC(=O)NN=CC3=C(C=CC(=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)N/N=C\C3=C(C=CC(=C3)[O-])[N+](=O)[O-]

InChI

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