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2-azanyl-6,7-dimethyl-4-(5-nitrofuran-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

2-azanyl-6,7-dimethyl-4-(5-nitrofuran-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name:2-azanyl-6,7-dimethyl-4-(5-nitrofuran-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-6,7-dimethyl-4-(5-nitro-2-furyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-6,7-dimethyl-4-(5-nitro-2-furanyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-6,7-dimethyl-4-(5-nitrofuran-2-yl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-5-keto-6,7-dimethyl-4-(5-nitro-2-furyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C15H12N4O5
MolecularWeight: 328.27958
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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)N1C


Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(O3)[N+](=O)[O-])C(=O)N1C


InChI

InChI=1S/C15H12N4O5/c1-7-5-10-13(15(20)18(7)2)12(8(6-16)14(17)24-10)9-3-4-11(23-9)19(21)22/h3-5,12H,17H2,1-2H3


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