(4R)-6-azanyl-4-(4-methoxy-3-nitro-5-oxidanyl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)O)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O5/c1-6-11-12(8(5-16)14(17)25-15(11)19-18-6)7-3-9(20(22)23)13(24-2)10(21)4-7/h3-4,12,21H,17H2,1-2H3,(H,18,19)/t12-/m1/s1