2-azanyl-7-methyl-4-(5-nitrofuran-2-yl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-4-(5-nitrofuran-2-yl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-7-methyl-4-(5-nitro-2-furyl)-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-4-(5-nitro-2-furanyl)-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-4-(5-nitrofuran-2-yl)-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-(5-nitro-2-furyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(O3)[N+](=O)[O-])C(=O)N1

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(O3)[N+](=O)[O-])C(=O)N1

InChI

InChI=1S/C14H10N4O5/c1-6-4-9-12(14(19)17-6)11(7(5-15)13(16)23-9)8-2-3-10(22-8)18(20)21/h2-4,11H,16H2,1H3,(H,17,19)