2-[(2,4-dinitrophenyl)amino]-N-(3-methylphenyl)-3,5-dinitro-benzamide

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-N-(3-methylphenyl)-3,5-dinitro-benzamide Openeye Name: 2-(2,4-dinitroanilino)-N-(m-tolyl)-3,5-dinitro-benzamide CAS Name: 2-(2,4-dinitroanilino)-N-(3-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: 2-(2,4-dinitroanilino)-N-(3-methylphenyl)-3,5-dinitrobenzamide Traditional Name: 2-(2,4-dinitroanilino)-N-(m-tolyl)-3,5-dinitro-benzamide Formula: C20H14N6O9 MolecularWeight: 482.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N6O9/c1-11-3-2-4-12(7-11)21-20(27)15-8-14(24(30)31)10-18(26(34)35)19(15)22-16-6-5-13(23(28)29)9-17(16)25(32)33/h2-10,22H,1H3,(H,21,27)