2-azanyl-4-(4,5-dimethoxy-2-nitro-phenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4,5-dimethoxy-2-nitro-phenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(4,5-dimethoxy-2-nitro-phenyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(4,5-dimethoxy-2-nitrophenyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(4,5-dimethoxy-2-nitrophenyl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(4,5-dimethoxy-2-nitro-phenyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(=O)C

InChI

InChI=1S/C17H17N3O6/c1-8(21)15-9(2)26-17(19)11(7-18)16(15)10-5-13(24-3)14(25-4)6-12(10)20(22)23/h5-6,16H,19H2,1-4H3