4-(3-azanyl-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)-3-methyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(3-azanyl-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)-3-methyl-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(3-amino-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)-N-hydroxy-3-methyl-benzeneamine oxide CAS Name: 4-(3-amino-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)-N-hydroxy-3-methylbenzeneamine oxide IUPAC Name: 4-(3-amino-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)-N-hydroxy-3-methylbenzeneamine oxide Traditional Name: 4-(3-amino-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)-N-hydroxy-3-methyl-benzeneamine oxide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[NH+](O)[O-])N2C(=C(C3=CCOCC3=N2)C#N)N

Isomeric SMILES

CC1=C(C=CC(=C1)[NH+](O)[O-])N2C(=C(C3=CCOCC3=N2)C#N)N

InChI

InChI=1S/C15H15N5O3/c1-9-6-10(20(21)22)2-3-14(9)19-15(17)12(7-16)11-4-5-23-8-13(11)18-19/h2-4,6,20-21H,5,8,17H2,1H3