6-methyl-4-[(Z)-(4-nitrophenyl)methylideneamino]-3-sulfanylidene-1,2,4-triazin-5-olate

Systemtic Name: 6-methyl-4-[(Z)-(4-nitrophenyl)methylideneamino]-3-sulfanylidene-1,2,4-triazin-5-olate Openeye Name: 6-methyl-4-[(Z)-(4-nitrophenyl)methyleneamino]-3-thioxo-1,2,4-triazin-5-olate CAS Name: 6-methyl-4-[(Z)-(4-nitrophenyl)methylideneamino]-3-sulfanylidene-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-4-[(Z)-(4-nitrophenyl)methylideneamino]-3-sulfanylidene-1,2,4-triazin-5-olate Traditional Name: 6-methyl-4-[(Z)-(4-nitrobenzylidene)amino]-3-thioxo-1,2,4-triazin-5-olate Formula: C11H8N5O3S- MolecularWeight: 290.27792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)N=N1)N=CC2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(N(C(=S)N=N1)/N=C\C2=CC=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H9N5O3S/c1-7-10(17)15(11(20)14-13-7)12-6-8-2-4-9(5-3-8)16(18)19/h2-6,17H,1H3/p-1/b12-6-