N-(3-benzamidophenyl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(3-benzamidophenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(3-benzamidophenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(3-benzamidophenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(3-benzamidophenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(3-benzamidophenyl)-4-methyl-3,5-dinitro-benzamide Formula: C21H16N4O6 MolecularWeight: 420.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O6/c1-13-18(24(28)29)10-15(11-19(13)25(30)31)21(27)23-17-9-5-8-16(12-17)22-20(26)14-6-3-2-4-7-14/h2-12H,1H3,(H,22,26)(H,23,27)