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

Systemtic Name: 2-azanyl-7-methyl-4-(5-nitrothiophen-3-yl)-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-7-methyl-4-(5-nitro-3-thienyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-7-methyl-4-(5-nitro-3-thiophenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-7-methyl-4-(5-nitrothiophen-3-yl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-(5-nitro-3-thienyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C14H9N3O5S MolecularWeight: 331.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CSC(=C3)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CSC(=C3)[N+](=O)[O-])C(=O)O1

InChI

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