5-azanyl-1-(3-nitrophenyl)-6-oxidanyl-4-oxidanylidene-pyridazine-3-carbonitrile

Systemtic Name: 5-azanyl-1-(3-nitrophenyl)-6-oxidanyl-4-oxidanylidene-pyridazine-3-carbonitrile Openeye Name: 5-amino-6-hydroxy-1-(3-nitrophenyl)-4-oxo-pyridazine-3-carbonitrile CAS Name: 5-amino-6-hydroxy-1-(3-nitrophenyl)-4-oxo-3-pyridazinecarbonitrile IUPAC Name: 5-amino-6-hydroxy-1-(3-nitrophenyl)-4-oxopyridazine-3-carbonitrile Traditional Name: 5-amino-6-hydroxy-4-keto-1-(3-nitrophenyl)pyridazine-3-carbonitrile Formula: C11H7N5O4 MolecularWeight: 273.20438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=C(C(=O)C(=N2)C#N)N)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=C(C(=O)C(=N2)C#N)N)O

InChI

InChI=1S/C11H7N5O4/c12-5-8-10(17)9(13)11(18)15(14-8)6-2-1-3-7(4-6)16(19)20/h1-4,18H,13H2