ethyl 2-azanyl-1-(4-nitrophenyl)pyrido[3,2-b]indole-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-(4-nitrophenyl)pyrido[3,2-b]indole-3-carboxylate Openeye Name: ethyl 2-amino-1-(4-nitrophenyl)pyrido[3,2-b]indole-3-carboxylate CAS Name: 2-amino-1-(4-nitrophenyl)-3-pyrido[3,2-b]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(4-nitrophenyl)pyrido[3,2-b]indole-3-carboxylate Traditional Name: 2-amino-1-(4-nitrophenyl)pyrid[3,2-b]indole-3-carboxylic acid ethyl ester Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C3C=CC=CC3=NC2=C1)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C3C=CC=CC3=NC2=C1)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C20H16N4O4/c1-2-28-20(25)15-11-17-18(14-5-3-4-6-16(14)22-17)23(19(15)21)12-7-9-13(10-8-12)24(26)27/h3-11H,2,21H2,1H3