4-azanyl-N-(2-benzamidoethyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(2-benzamidoethyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(2-benzamidoethyl)-3-nitro-benzamide CAS Name: 4-amino-N-(2-benzamidoethyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(2-benzamidoethyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(2-benzamidoethyl)-3-nitro-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)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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