(4R)-2-azanyl-4-(4-nitrophenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-nitrophenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-nitrophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-nitrophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-nitrophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-(4-nitrophenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C([C@@H](C(=C(O3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C19H12N4O4/c20-9-13-15(10-5-7-11(8-6-10)23(25)26)16-17(27-18(13)21)12-3-1-2-4-14(12)22-19(16)24/h1-8,15H,21H2,(H,22,24)/t15-/m1/s1