N3-[2-[(4-nitrophenyl)amino]ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[2-[(4-nitrophenyl)amino]ethyl]benzene-1,3-dicarboxamide Openeye Name: N3-[2-(4-nitroanilino)ethyl]benzene-1,3-dicarboxamide CAS Name: N3-[2-(4-nitroanilino)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[2-(4-nitroanilino)ethyl]benzene-1,3-dicarboxamide Traditional Name: N'-[2-(4-nitroanilino)ethyl]isophthalamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c17-15(21)11-2-1-3-12(10-11)16(22)19-9-8-18-13-4-6-14(7-5-13)20(23)24/h1-7,10,18H,8-9H2,(H2,17,21)(H,19,22)