1-[(E)-[2-(3-nitrophenyl)-2-oxidanylidene-ethylidene]amino]thiourea

Systemtic Name: 1-[(E)-[2-(3-nitrophenyl)-2-oxidanylidene-ethylidene]amino]thiourea Openeye Name: [(E)-[2-(3-nitrophenyl)-2-oxo-ethylidene]amino]thiourea CAS Name: [(E)-[2-(3-nitrophenyl)-2-oxoethylidene]amino]thiourea IUPAC Name: [(E)-[2-(3-nitrophenyl)-2-oxoethylidene]amino]thiourea Traditional Name: [(E)-[2-keto-2-(3-nitrophenyl)ethylidene]amino]thiourea Formula: C9H8N4O3S MolecularWeight: 252.24982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C=N/NC(=S)N

InChI

InChI=1S/C9H8N4O3S/c10-9(17)12-11-5-8(14)6-2-1-3-7(4-6)13(15)16/h1-5H,(H3,10,12,17)/b11-5+