4-[2,3-bis(azanyl)propanoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[2,3-bis(azanyl)propanoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-(2,3-diaminopropanoyl)-N-(3-nitrophenyl)benzamide CAS Name: 4-(2,3-diamino-1-oxopropyl)-N-(3-nitrophenyl)benzamide IUPAC Name: 4-(2,3-diaminopropanoyl)-N-(3-nitrophenyl)benzamide Traditional Name: 4-(2,3-diaminopropanoyl)-N-(3-nitrophenyl)benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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