4-(cyclopropylamino)-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(2-methyl-5-nitrophenyl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(2-methyl-5-nitrophenyl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

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