1-(4-fluoranyl-3-nitro-phenyl)-2-oxidanylidene-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 1-(4-fluoranyl-3-nitro-phenyl)-2-oxidanylidene-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(4-fluoro-3-nitro-phenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-fluoro-3-nitrophenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 1-(4-fluoro-3-nitrophenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile Traditional Name: 1-(4-fluoro-3-nitro-phenyl)-2-keto-5,9b-dihydro-4aH-pyrid[3,2-b]indole-3-carbonitrile Formula: C18H11FN4O3 MolecularWeight: 350.303343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N2)C=C(C(=O)N3C4=CC(=C(C=C4)F)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N2)C=C(C(=O)N3C4=CC(=C(C=C4)F)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H11FN4O3/c19-13-6-5-11(8-16(13)23(25)26)22-17-12-3-1-2-4-14(12)21-15(17)7-10(9-20)18(22)24/h1-8,15,17,21H