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

Systemtic Name: 1-(4-nitrophenyl)-2-oxidanylidene-5-prop-2-enyl-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Openeye Name: 5-allyl-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-nitrophenyl)-2-oxo-5-prop-2-enyl-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 1-(4-nitrophenyl)-2-oxo-5-prop-2-enyl-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Traditional Name: 5-allyl-2-keto-1-(4-nitrophenyl)-4a,9b-dihydropyrid[3,2-b]indole-3-carbonitrile Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C=CCN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H16N4O3/c1-2-11-23-18-6-4-3-5-17(18)20-19(23)12-14(13-22)21(26)24(20)15-7-9-16(10-8-15)25(27)28/h2-10,12,19-20H,1,11H2