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

Systemtic Name: (6Z)-6-[azanyl(1,2,4-triazol-4-yl)methylidene]-4-bromanyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[amino(1,2,4-triazol-4-yl)methylene]-4-bromo-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[amino(1,2,4-triazol-4-yl)methylidene]-4-bromo-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[amino(1,2,4-triazol-4-yl)methylidene]-4-bromo-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[amino(1,2,4-triazol-4-yl)methylene]-4-bromo-2-nitro-cyclohexa-2,4-dien-1-one Formula: C9H6BrN5O3 MolecularWeight: 312.07964

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=C(N)N2C=NN=C2)[N+](=O)[O-])Br

Isomeric SMILES

C\1=C(C=C(C(=O)/C1=C(/N)\N2C=NN=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C9H6BrN5O3/c10-5-1-6(8(16)7(2-5)15(17)18)9(11)14-3-12-13-4-14/h1-4H,11H2/b9-6-