methyl N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]carbamate

Systemtic Name: methyl N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]carbamate Openeye Name: methyl N-[(E)-[1-methyl-3-(3-nitroanilino)-3-oxo-propylidene]amino]carbamate CAS Name: N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]carbamate Traditional Name: N-[(E)-[3-keto-1-methyl-3-(3-nitroanilino)propylidene]amino]carbamic acid methyl ester Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC)CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O5/c1-8(14-15-12(18)21-2)6-11(17)13-9-4-3-5-10(7-9)16(19)20/h3-5,7H,6H2,1-2H3,(H,13,17)(H,15,18)/b14-8+