N-[5-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-(2,4-dinitroanilino)-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-(2,4-dinitroanilino)-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-(2,4-dinitroanilino)-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-(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=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3CC3

InChI

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