N-cyclopropyl-2-[[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(2-methoxy-4-nitro-anilino)ethyl]amino]benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C19H20N4O5/c1-28-17-10-13(23(26)27)8-9-16(17)22-18(24)11-20-15-5-3-2-4-14(15)19(25)21-12-6-7-12/h2-5,8-10,12,20H,6-7,11H2,1H3,(H,21,25)(H,22,24)