4-[2-[(3-nitrophenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-nitrophenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3-nitroanilino)acetyl]amino]benzamide CAS Name: 4-[[2-(3-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-nitroanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-nitroanilino)acetyl]amino]benzamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4/c16-15(21)10-4-6-11(7-5-10)18-14(20)9-17-12-2-1-3-13(8-12)19(22)23/h1-8,17H,9H2,(H2,16,21)(H,18,20)