methyl 2-(4-cyano-2-nitro-phenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate

Systemtic Name: methyl 2-(4-cyano-2-nitro-phenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Openeye Name: methyl 2-(4-cyano-2-nitro-phenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate CAS Name: 2-(4-cyano-2-nitrophenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid methyl ester IUPAC Name: methyl 2-(4-cyano-2-nitrophenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Traditional Name: 2-(4-cyano-2-nitro-phenyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-carboxylic acid methyl ester Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC3=C2CN(CC3)C4=C(C=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC3=C2CN(CC3)C4=C(C=C(C=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c1-28-20(25)13-3-4-16-14(9-13)15-11-23(7-6-17(15)22-16)18-5-2-12(10-21)8-19(18)24(26)27/h2-5,8-9,22H,6-7,11H2,1H3