3-(9-nitro-6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)propanenitrile

Systemtic Name: 3-(9-nitro-6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)propanenitrile Openeye Name: 3-(9-nitro-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)propanenitrile CAS Name: 3-(9-nitro-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)propanenitrile IUPAC Name: 3-(9-nitro-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)propanenitrile Traditional Name: 3-(6-keto-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)propionitrile Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=CC(=C3)CCC#N)NC1=O)NC4=C2C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=C(C=CC(=C3)CCC#N)NC1=O)NC4=C2C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c20-7-1-2-11-3-5-17-15(8-11)19-14(10-18(24)21-17)13-9-12(23(25)26)4-6-16(13)22-19/h3-6,8-9,22H,1-2,10H2,(H,21,24)