N-cyclohexyl-3-[(2,4-dinitrophenyl)amino]benzamide

Systemtic Name: N-cyclohexyl-3-[(2,4-dinitrophenyl)amino]benzamide Openeye Name: N-cyclohexyl-3-(2,4-dinitroanilino)benzamide CAS Name: N-cyclohexyl-3-(2,4-dinitroanilino)benzamide IUPAC Name: N-cyclohexyl-3-(2,4-dinitroanilino)benzamide Traditional Name: N-cyclohexyl-3-(2,4-dinitroanilino)benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c24-19(21-14-6-2-1-3-7-14)13-5-4-8-15(11-13)20-17-10-9-16(22(25)26)12-18(17)23(27)28/h4-5,8-12,14,20H,1-3,6-7H2,(H,21,24)