(2-methoxyphenyl)-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-methoxyphenyl)-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-methoxyphenyl)-(6-nitroindolin-1-yl)methanone CAS Name: (2-methoxyphenyl)-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-methoxyphenyl)-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-methoxyphenyl)-(6-nitroindolin-1-yl)methanone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

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