4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-3-nitro-aniline

Systemtic Name: 4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-3-nitro-aniline Openeye Name: 4-(5,6-dimethoxyindolin-1-yl)-3-nitro-aniline CAS Name: 4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-3-nitroaniline IUPAC Name: 4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-3-nitroaniline Traditional Name: [4-(5,6-dimethoxyindolin-1-yl)-3-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)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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