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

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

Systemtic Name:2-azanyl-7-methyl-4-(5-nitrofuran-2-yl)-5-oxidanylidene-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-7-methyl-4-(5-nitro-2-furyl)-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-7-methyl-4-(5-nitro-2-furanyl)-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-7-methyl-4-(5-nitrofuran-2-yl)-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-5-keto-7-methyl-4-(5-nitro-2-furyl)-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C22H18N4O5
MolecularWeight: 418.40212
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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)N1CCC4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(O3)[N+](=O)[O-])C(=O)N1CCC4=CC=CC=C4


InChI

InChI=1S/C22H18N4O5/c1-13-11-17-20(22(27)25(13)10-9-14-5-3-2-4-6-14)19(15(12-23)21(24)31-17)16-7-8-18(30-16)26(28)29/h2-8,11,19H,9-10,24H2,1H3


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