1-(2-nitrophenyl)-3-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC=C2C=CC=C(C2=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC=C2C=CC=C(C2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S/c19-12-7-3-4-9(13(12)20)8-15-17-14(23)16-10-5-1-2-6-11(10)18(21)22/h1-8,15,19H,(H2,16,17,23)