N-[3-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(2,4-dinitroanilino)-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-(2,4-dinitroanilino)-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(2,4-dinitroanilino)-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-(2,4-dinitroanilino)-2-methyl-phenyl]cyclopropanecarboxamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-10-13(3-2-4-14(10)19-17(22)11-5-6-11)18-15-8-7-12(20(23)24)9-16(15)21(25)26/h2-4,7-9,11,18H,5-6H2,1H3,(H,19,22)