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

Systemtic Name: 4-(5,6-dimethoxy-1H-indol-2-yl)-3-nitro-aniline Openeye Name: 4-(5,6-dimethoxy-1H-indol-2-yl)-3-nitro-aniline CAS Name: 4-(5,6-dimethoxy-1H-indol-2-yl)-3-nitroaniline IUPAC Name: 4-(5,6-dimethoxy-1H-indol-2-yl)-3-nitroaniline Traditional Name: [4-(5,6-dimethoxy-1H-indol-2-yl)-3-nitro-phenyl]amine Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-22-15-6-9-5-13(18-12(9)8-16(15)23-2)11-4-3-10(17)7-14(11)19(20)21/h3-8,18H,17H2,1-2H3