2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C19H11ClN4O4 MolecularWeight: 394.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN4O4/c20-13-6-5-9(24(26)27)7-11(13)15-12(8-21)18(22)28-17-10-3-1-2-4-14(10)23-19(25)16(15)17/h1-7,15H,22H2,(H,23,25)