2-azanyl-7-methyl-4-(5-nitrofuran-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile; N,N-dimethylmethanamide

Systemtic Name: 2-azanyl-7-methyl-4-(5-nitrofuran-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile; N,N-dimethylmethanamide Openeye Name: 2-amino-7-methyl-4-(5-nitro-2-furyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile; N,N-dimethylformamide CAS Name: 2-amino-7-methyl-4-(5-nitro-2-furanyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile; N,N-dimethylformamide IUPAC Name: 2-amino-7-methyl-4-(5-nitrofuran-2-yl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile; N,N-dimethylformamide Traditional Name: 2-amino-5-keto-7-methyl-4-(5-nitro-2-furyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile; N,N-dimethylformamide Formula: C17H16N4O7 MolecularWeight: 388.33154

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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)O1.CN(C)C=O

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(O3)[N+](=O)[O-])C(=O)O1.CN(C)C=O

InChI

InChI=1S/C14H9N3O6.C3H7NO/c1-6-4-9-12(14(18)21-6)11(7(5-15)13(16)23-9)8-2-3-10(22-8)17(19)20;1-4(2)3-5/h2-4,11H,16H2,1H3;3H,1-2H3