[azanyl(sulfanyl)methylidene]-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]azanium

Systemtic Name: [azanyl(sulfanyl)methylidene]-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]azanium Openeye Name: [amino(sulfanyl)methylene]-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium CAS Name: [amino(mercapto)methylidene]-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]ammonium IUPAC Name: [amino(sulfanyl)methylidene]-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]azanium Traditional Name: [amino(mercapto)methylene]-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium Formula: C10H13N4O4S+ MolecularWeight: 285.29962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CN[NH+]=C(N)S)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CN[NH+]=C(N)S)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O4S/c1-2-18-8-4-6(5-12-13-10(11)19)3-7(9(8)15)14(16)17/h3-5,12H,2H2,1H3,(H3,11,13,19)/p+1