N-naphthalen-1-yl-N'-[(Z)-(2-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-naphthalen-1-yl-N'-[(Z)-(2-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(1-naphthyl)-N'-[(Z)-(2-nitrophenyl)methyleneamino]oxamide CAS Name: N-(1-naphthalenyl)-N'-[(Z)-(2-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-naphthalen-1-yl-N'-[(Z)-(2-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(1-naphthyl)-N'-[(Z)-(2-nitrobenzylidene)amino]oxamide Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O4/c24-18(21-16-10-5-8-13-6-1-3-9-15(13)16)19(25)22-20-12-14-7-2-4-11-17(14)23(26)27/h1-12H,(H,21,24)(H,22,25)/b20-12-