N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3,5-dinitro-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3,5-dinitro-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3,5-dinitrobenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3,5-dinitro-benzamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-11(12-4-6-15(7-5-12)21-18(24)13-2-3-13)20-19(25)14-8-16(22(26)27)10-17(9-14)23(28)29/h4-11,13H,2-3H2,1H3,(H,20,25)(H,21,24)