2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-nitrophenyl)-5-oxo-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(3-nitrophenyl)-5-oxo-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-nitrophenyl)-5-oxo-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(3-nitrophenyl)-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(C(C(=C(O3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3C(C(C(=C(O3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C19H14N4O4/c20-9-13-15(10-4-3-5-11(8-10)23(25)26)16-17(27-18(13)21)12-6-1-2-7-14(12)22-19(16)24/h1-8,15-17H,21H2,(H,22,24)