(3,5-dimethoxyphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3,5-dimethoxyphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (3,5-dimethoxyphenyl)-(5-nitroindolin-1-yl)methanone CAS Name: (3,5-dimethoxyphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3,5-dimethoxyphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (3,5-dimethoxyphenyl)-(5-nitroindolin-1-yl)methanone Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N2O5/c1-23-14-8-12(9-15(10-14)24-2)17(20)18-6-5-11-7-13(19(21)22)3-4-16(11)18/h3-4,7-10H,5-6H2,1-2H3