N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c1-24(14-15-7-3-2-4-8-15)22(28)19-9-5-6-10-20(19)23-21(27)16-11-17(25(29)30)13-18(12-16)26(31)32/h2-13H,14H2,1H3,(H,23,27)