5-(2-cyanoethyl)-1-(4-nitrophenyl)-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 5-(2-cyanoethyl)-1-(4-nitrophenyl)-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Openeye Name: 5-(2-cyanoethyl)-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile CAS Name: 5-(2-cyanoethyl)-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 5-(2-cyanoethyl)-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Traditional Name: 5-(2-cyanoethyl)-2-keto-1-(4-nitrophenyl)-4a,9b-dihydropyrid[3,2-b]indole-3-carbonitrile Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N2CCC#N)C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N2CCC#N)C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H15N5O3/c22-10-3-11-24-18-5-2-1-4-17(18)20-19(24)12-14(13-23)21(27)25(20)15-6-8-16(9-7-15)26(28)29/h1-2,4-9,12,19-20H,3,11H2