1-[(5-nitro-3-oxidanylidene-2-phenyl-pyridazin-4-yl)amino]thiourea

Systemtic Name: 1-[(5-nitro-3-oxidanylidene-2-phenyl-pyridazin-4-yl)amino]thiourea Openeye Name: [(5-nitro-3-oxo-2-phenyl-pyridazin-4-yl)amino]thiourea CAS Name: [(5-nitro-3-oxo-2-phenyl-4-pyridazinyl)amino]thiourea IUPAC Name: [(5-nitro-3-oxo-2-phenylpyridazin-4-yl)amino]thiourea Traditional Name: [(3-keto-5-nitro-2-phenyl-pyridazin-4-yl)amino]thiourea Formula: C11H10N6O3S MolecularWeight: 306.3005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O3S/c12-11(21)15-14-9-8(17(19)20)6-13-16(10(9)18)7-4-2-1-3-5-7/h1-6,14H,(H3,12,15,21)