4-[[cyclopropyl-[2-[(4-nitrophenyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(4-nitrophenyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-[(4-nitrophenyl)carbamoylamino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-[[(4-nitroanilino)-oxomethyl]amino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-[(4-nitrophenyl)carbamoylamino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-[(4-nitrophenyl)carbamoylamino]ethyl]amino]methyl]benzamide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O5/c21-19(27)14-3-1-13(2-4-14)11-24(16-9-10-16)12-18(26)23-20(28)22-15-5-7-17(8-6-15)25(29)30/h1-8,16H,9-12H2,(H2,21,27)(H2,22,23,26,28)