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

Systemtic Name: 2,3-dihydroindol-1-yl-(4-ethoxy-3-nitro-phenyl)methanone Openeye Name: (4-ethoxy-3-nitro-phenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-ethoxy-3-nitrophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-ethoxy-3-nitrophenyl)methanone Traditional Name: (4-ethoxy-3-nitro-phenyl)-indolin-1-yl-methanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-2-23-16-8-7-13(11-15(16)19(21)22)17(20)18-10-9-12-5-3-4-6-14(12)18/h3-8,11H,2,9-10H2,1H3