1-(2-methoxyphenyl)-3-[[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[[(E)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[[(E)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[[(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea Traditional Name: 1-[[(E)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(2-methoxyphenyl)thiourea Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN/C=C/2\C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c1-23-14-5-3-2-4-11(14)17-15(24)18-16-9-10-6-7-13(20)12(8-10)19(21)22/h2-9,16H,1H3,(H2,17,18,24)/b10-9+