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

Systemtic Name: 1-(4-nitrophenyl)-2-oxidanylidene-5-prop-2-enyl-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 5-allyl-1-(4-nitrophenyl)-2-oxo-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-nitrophenyl)-2-oxo-5-prop-2-enyl-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 1-(4-nitrophenyl)-2-oxo-5-prop-2-enylpyrido[3,2-b]indole-3-carbonitrile Traditional Name: 5-allyl-2-keto-1-(4-nitrophenyl)pyrid[3,2-b]indole-3-carbonitrile Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3=C1C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3=C1C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H14N4O3/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/h2-10,12H,1,11H2