5-azanyl-7-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile

Systemtic Name: 5-azanyl-7-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-7-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-7-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-7-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-7-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-methyl-1,7-dihydropyran[2,3-d]imidazole-6-carbonitrile Formula: C15H13N5O5 MolecularWeight: 343.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O5/c1-6-18-12-11(8(5-16)14(17)25-15(12)19-6)7-3-9(20(22)23)13(21)10(4-7)24-2/h3-4,11,21H,17H2,1-2H3,(H,18,19)