N-(4-chlorophenyl)-5,6-dimethoxy-3-nitro-1H-indol-2-amine

Systemtic Name: N-(4-chlorophenyl)-5,6-dimethoxy-3-nitro-1H-indol-2-amine Openeye Name: N-(4-chlorophenyl)-5,6-dimethoxy-3-nitro-1H-indol-2-amine CAS Name: N-(4-chlorophenyl)-5,6-dimethoxy-3-nitro-1H-indol-2-amine IUPAC Name: N-(4-chlorophenyl)-5,6-dimethoxy-3-nitro-1H-indol-2-amine Traditional Name: (4-chlorophenyl)-(5,6-dimethoxy-3-nitro-1H-indol-2-yl)amine Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14ClN3O4/c1-23-13-7-11-12(8-14(13)24-2)19-16(15(11)20(21)22)18-10-5-3-9(17)4-6-10/h3-8,18-19H,1-2H3