2-(2,3-dimethoxyphenyl)-4,6-dinitro-1H-indole

Systemtic Name: 2-(2,3-dimethoxyphenyl)-4,6-dinitro-1H-indole Openeye Name: 2-(2,3-dimethoxyphenyl)-4,6-dinitro-1H-indole CAS Name: 2-(2,3-dimethoxyphenyl)-4,6-dinitro-1H-indole IUPAC Name: 2-(2,3-dimethoxyphenyl)-4,6-dinitro-1H-indole Traditional Name: 2-(2,3-dimethoxyphenyl)-4,6-dinitro-1H-indole Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6/c1-24-15-5-3-4-10(16(15)25-2)13-8-11-12(17-13)6-9(18(20)21)7-14(11)19(22)23/h3-8,17H,1-2H3