6-azanyl-1-(4-methoxyphenyl)-1-oxidanyl-3,4-bis(oxidanylidene)-2,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile

Systemtic Name: 6-azanyl-1-(4-methoxyphenyl)-1-oxidanyl-3,4-bis(oxidanylidene)-2,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile Openeye Name: 6-amino-1-hydroxy-1-(4-methoxyphenyl)-3,4-dioxo-2,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile CAS Name: 6-amino-1-hydroxy-1-(4-methoxyphenyl)-3,4-dioxo-2,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile IUPAC Name: 6-amino-1-hydroxy-1-(4-methoxyphenyl)-3,4-dioxo-2,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile Traditional Name: 6-amino-1-hydroxy-3,4-diketo-1-(4-methoxyphenyl)-2,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=C(C(=O)NC(=C3C#N)N)C(=O)N2)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=C(C(=O)NC(=C3C#N)N)C(=O)N2)O

InChI

InChI=1S/C15H12N4O4/c1-23-8-4-2-7(3-5-8)15(22)11-9(6-16)12(17)18-13(20)10(11)14(21)19-15/h2-5,22H,1H3,(H,19,21)(H3,17,18,20)