N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[(2-nitrophenyl)carbamoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[(2-nitrophenyl)carbamoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[(2-nitrophenyl)carbamoylamino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[(2-nitroanilino)-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[(2-nitrophenyl)carbamoylamino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[(2-nitrophenyl)carbamoylamino]methyl]benzamide Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O5/c18-15(23)10-19-16(24)12-7-5-11(6-8-12)9-20-17(25)21-13-3-1-2-4-14(13)22(26)27/h1-8H,9-10H2,(H2,18,23)(H,19,24)(H2,20,21,25)