N'-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-[1-methyl-3-(3-nitroanilino)-3-oxo-propylidene]amino]-N-phenyl-oxamide CAS Name: N'-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]-N-phenyloxamide IUPAC Name: N'-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]-N-phenyloxamide Traditional Name: N'-[(E)-[3-keto-1-methyl-3-(3-nitroanilino)propylidene]amino]-N-phenyl-oxamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=CC=C1)/CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-12(10-16(24)19-14-8-5-9-15(11-14)23(27)28)21-22-18(26)17(25)20-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,19,24)(H,20,25)(H,22,26)/b21-12+