ethyl 2-[3-cyano-1-(4-nitrophenyl)-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indol-5-yl]ethanoate

Systemtic Name: ethyl 2-[3-cyano-1-(4-nitrophenyl)-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indol-5-yl]ethanoate Openeye Name: ethyl 2-[3-cyano-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-5-yl]acetate CAS Name: 2-[3-cyano-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-cyano-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-5-yl]acetate Traditional Name: 2-[3-cyano-2-keto-1-(4-nitrophenyl)-4a,9b-dihydropyrid[3,2-b]indol-5-yl]acetic acid ethyl ester Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)CN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H18N4O5/c1-2-31-20(27)13-24-18-6-4-3-5-17(18)21-19(24)11-14(12-23)22(28)25(21)15-7-9-16(10-8-15)26(29)30/h3-11,19,21H,2,13H2,1H3