N-[(Z)-1-acetamidopropan-2-ylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-acetamidopropan-2-ylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(2-acetamido-1-methyl-ethylidene)amino]-4-nitro-benzamide CAS Name: N-[(Z)-1-acetamidopropan-2-ylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-acetamidopropan-2-ylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(2-acetamido-1-methyl-ethylidene)amino]-4-nitro-benzamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CNC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/CNC(=O)C

InChI

InChI=1S/C12H14N4O4/c1-8(7-13-9(2)17)14-15-12(18)10-3-5-11(6-4-10)16(19)20/h3-6H,7H2,1-2H3,(H,13,17)(H,15,18)/b14-8-