3-(aminocarbonylamino)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-3-ureido-benzamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O4/c17-16(23)20-13-3-1-2-11(10-13)15(22)19-9-8-18-12-4-6-14(7-5-12)21(24)25/h1-7,10,18H,8-9H2,(H,19,22)(H3,17,20,23)