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

Systemtic Name: 5-azanyl-4-azanylidene-1-(3-nitrophenyl)-6-oxidanylidene-pyridazine-3-carbonitrile Openeye Name: 5-amino-4-imino-1-(3-nitrophenyl)-6-oxo-pyridazine-3-carbonitrile CAS Name: 5-amino-4-imino-1-(3-nitrophenyl)-6-oxo-3-pyridazinecarbonitrile IUPAC Name: 5-amino-4-imino-1-(3-nitrophenyl)-6-oxopyridazine-3-carbonitrile Traditional Name: 5-amino-4-imino-6-keto-1-(3-nitrophenyl)pyridazine-3-carbonitrile Formula: C11H8N6O3 MolecularWeight: 272.21962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N6O3/c12-5-8-9(13)10(14)11(18)16(15-8)6-2-1-3-7(4-6)17(19)20/h1-4,10,13H,14H2