N-(4-methoxyphenyl)-5,7-dinitro-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5,7-dinitro-2,3-dihydroindole-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-5,7-dinitro-indoline-1-carboxamide CAS Name: N-(4-methoxyphenyl)-5,7-dinitro-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5,7-dinitro-2,3-dihydroindole-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-5,7-dinitro-indoline-1-carboxamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3=CC(=CC(=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3=CC(=CC(=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c1-26-13-4-2-11(3-5-13)17-16(21)18-7-6-10-8-12(19(22)23)9-14(15(10)18)20(24)25/h2-5,8-9H,6-7H2,1H3,(H,17,21)