(Z)-ethyl-[[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-sulfanyl-methylidene]azanium

Systemtic Name: (Z)-ethyl-[[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-sulfanyl-methylidene]azanium Openeye Name: (Z)-ethyl-[[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-sulfanyl-methylene]ammonium CAS Name: (Z)-ethyl-[mercapto-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methylidene]ammonium IUPAC Name: (Z)-ethyl-[[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-sulfanylmethylidene]azanium Traditional Name: (Z)-ethyl-[[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-mercapto-methylene]ammonium Formula: C10H13N4O3S+ MolecularWeight: 269.30022

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C(NNC=C1C=C(C=CC1=O)[N+](=O)[O-])S

Isomeric SMILES

CC/[NH+]=C(/NNC=C1C=C(C=CC1=O)[N+](=O)[O-])\S

InChI

InChI=1S/C10H12N4O3S/c1-2-11-10(18)13-12-6-7-5-8(14(16)17)3-4-9(7)15/h3-6,12H,2H2,1H3,(H2,11,13,18)/p+1