2-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-5-nitro-aniline

Systemtic Name: 2-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-5-nitro-aniline Openeye Name: 2-(5,6-dimethoxyindolin-1-yl)-5-nitro-aniline CAS Name: 2-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-5-nitroaniline IUPAC Name: 2-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-5-nitroaniline Traditional Name: [2-(5,6-dimethoxyindolin-1-yl)-5-nitro-phenyl]amine Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])N)OC

InChI

InChI=1S/C16H17N3O4/c1-22-15-7-10-5-6-18(14(10)9-16(15)23-2)13-4-3-11(19(20)21)8-12(13)17/h3-4,7-9H,5-6,17H2,1-2H3