1-(2,4-dinitrophenyl)-5,6-dimethoxy-2,3-dihydroindole

Systemtic Name: 1-(2,4-dinitrophenyl)-5,6-dimethoxy-2,3-dihydroindole Openeye Name: 1-(2,4-dinitrophenyl)-5,6-dimethoxy-indoline CAS Name: 1-(2,4-dinitrophenyl)-5,6-dimethoxy-2,3-dihydroindole IUPAC Name: 1-(2,4-dinitrophenyl)-5,6-dimethoxy-2,3-dihydroindole Traditional Name: 1-(2,4-dinitrophenyl)-5,6-dimethoxy-indoline Formula: C16H15N3O6 MolecularWeight: 345.3068

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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+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-24-15-7-10-5-6-17(13(10)9-16(15)25-2)12-4-3-11(18(20)21)8-14(12)19(22)23/h3-4,7-9H,5-6H2,1-2H3