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

Systemtic Name: N-[2-[(4-nitrophenyl)carbamoylamino]ethyl]benzamide Openeye Name: N-[2-[(4-nitrophenyl)carbamoylamino]ethyl]benzamide CAS Name: N-[2-[[(4-nitroanilino)-oxomethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[(4-nitrophenyl)carbamoylamino]ethyl]benzamide Traditional Name: N-[2-[(4-nitrophenyl)carbamoylamino]ethyl]benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c21-15(12-4-2-1-3-5-12)17-10-11-18-16(22)19-13-6-8-14(9-7-13)20(23)24/h1-9H,10-11H2,(H,17,21)(H2,18,19,22)