2-azanyl-4-(4,5-dimethoxy-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4,5-dimethoxy-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(4,5-dimethoxy-2-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(4,5-dimethoxy-2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4,5-dimethoxy-2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(4,5-dimethoxy-2-nitro-phenyl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O6/c1-25-14-6-9(11(21(23)24)7-15(14)26-2)16-10(8-19)18(20)27-13-5-3-4-12(22)17(13)16/h6-7,16H,3-5,20H2,1-2H3