N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-3,5-dinitro-benzamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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