N-naphthalen-1-yl-2-[(E)-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[(E)-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide Openeye Name: N-(1-naphthyl)-2-[(E)-[2-(4-nitroanilino)-2-oxo-ethylidene]amino]oxy-acetamide CAS Name: N-(1-naphthalenyl)-2-[(E)-[2-(4-nitroanilino)-2-oxoethylidene]amino]oxyacetamide IUPAC Name: N-naphthalen-1-yl-2-[(E)-[2-(4-nitroanilino)-2-oxoethylidene]amino]oxyacetamide Traditional Name: 2-[(E)-[2-keto-2-(4-nitroanilino)ethylidene]amino]oxy-N-(1-naphthyl)acetamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CON=CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CO/N=C/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-19(22-15-8-10-16(11-9-15)24(27)28)12-21-29-13-20(26)23-18-7-3-5-14-4-1-2-6-17(14)18/h1-12H,13H2,(H,22,25)(H,23,26)/b21-12+