N-(3-methylphenyl)-2-[(2,4,6-trinitrophenyl)amino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[(2,4,6-trinitrophenyl)amino]benzamide Openeye Name: N-(m-tolyl)-2-(2,4,6-trinitroanilino)benzamide CAS Name: N-(3-methylphenyl)-2-(2,4,6-trinitroanilino)benzamide IUPAC Name: N-(3-methylphenyl)-2-(2,4,6-trinitroanilino)benzamide Traditional Name: N-(m-tolyl)-2-(2,4,6-trinitroanilino)benzamide Formula: C20H15N5O7 MolecularWeight: 437.3624

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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-]

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-]

InChI

InChI=1S/C20H15N5O7/c1-12-5-4-6-13(9-12)21-20(26)15-7-2-3-8-16(15)22-19-17(24(29)30)10-14(23(27)28)11-18(19)25(31)32/h2-11,22H,1H3,(H,21,26)