2,3-dihydroindol-1-yl-(4-methoxy-3-nitro-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: indolin-1-yl-(4-methoxy-3-nitro-phenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methoxy-3-nitrophenyl)methanone Traditional Name: indolin-1-yl-(4-methoxy-3-nitro-phenyl)methanone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-22-15-7-6-12(10-14(15)18(20)21)16(19)17-9-8-11-4-2-3-5-13(11)17/h2-7,10H,8-9H2,1H3