N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3,5-dinitro-benzamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6/c1-10-15(19-17(23)11-5-6-11)3-2-4-16(10)20-18(24)12-7-13(21(25)26)9-14(8-12)22(27)28/h2-4,7-9,11H,5-6H2,1H3,(H,19,23)(H,20,24)