4-nitro-5-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)benzene-1,2-dicarbonitrile Openeye Name: 4-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-5-nitro-phthalonitrile CAS Name: 4-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-5-nitro-phthalonitrile Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)O)N(C1)C3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=CC=C2)O)N(C1)C3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O3/c18-9-12-7-14(15(21(23)24)8-13(12)10-19)20-6-2-4-11-3-1-5-16(22)17(11)20/h1,3,5,7-8,22H,2,4,6H2