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

Systemtic Name: 2-azanyl-7-methyl-4-(5-nitrothiophen-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile; methanol Openeye Name: 2-amino-7-methyl-4-(5-nitro-2-thienyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile; methanol CAS Name: 2-amino-7-methyl-4-(5-nitro-2-thiophenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile; methanol IUPAC Name: 2-amino-7-methyl-4-(5-nitrothiophen-2-yl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile; methanol Traditional Name: 2-amino-5-keto-7-methyl-4-(5-nitro-2-thienyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile; methanol Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(S3)[N+](=O)[O-])C(=O)O1.CO

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(S3)[N+](=O)[O-])C(=O)O1.CO

InChI

InChI=1S/C14H9N3O5S.CH4O/c1-6-4-8-12(14(18)21-6)11(7(5-15)13(16)22-8)9-2-3-10(23-9)17(19)20;1-2/h2-4,11H,16H2,1H3;2H,1H3