N-[2-[methyl-(4-nitrophenyl)carbonyl-amino]ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[methyl-(4-nitrophenyl)carbonyl-amino]ethyl]-4-nitro-benzamide Openeye Name: N-[2-[methyl-(4-nitrobenzoyl)amino]ethyl]-4-nitro-benzamide CAS Name: N-[2-[methyl-[(4-nitrophenyl)-oxomethyl]amino]ethyl]-4-nitrobenzamide IUPAC Name: N-[2-[methyl-(4-nitrobenzoyl)amino]ethyl]-4-nitrobenzamide Traditional Name: N-[2-[methyl-(4-nitrobenzoyl)amino]ethyl]-4-nitro-benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-19(17(23)13-4-8-15(9-5-13)21(26)27)11-10-18-16(22)12-2-6-14(7-3-12)20(24)25/h2-9H,10-11H2,1H3,(H,18,22)