(6Z)-6-[azanyl(1,3-thiazol-2-yl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[azanyl(1,3-thiazol-2-yl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[amino(thiazol-2-yl)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[amino(2-thiazolyl)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[amino(1,3-thiazol-2-yl)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[amino(thiazol-2-yl)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C10H7N3O3S MolecularWeight: 249.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C(C2=NC=CS2)N)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C(/C2=NC=CS2)\N)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3S/c11-9(10-12-3-4-17-10)7-5-6(13(15)16)1-2-8(7)14/h1-5H,11H2/b9-7-