1-[[(1Z)-1-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]thiourea

Systemtic Name: 1-[[(1Z)-1-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]thiourea Openeye Name: [[(1Z)-1-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]thiourea CAS Name: [[(1Z)-1-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]amino]thiourea IUPAC Name: [[(1Z)-1-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]thiourea Traditional Name: [[(1Z)-1-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]thiourea Formula: C9H10N4O3S MolecularWeight: 254.2657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)[N+](=O)[O-])NNC(=S)N

Isomeric SMILES

C/C(=C/1\C=CC(=O)C(=C1)[N+](=O)[O-])/NNC(=S)N

InChI

InChI=1S/C9H10N4O3S/c1-5(11-12-9(10)17)6-2-3-8(14)7(4-6)13(15)16/h2-4,11H,1H3,(H3,10,12,17)/b6-5-