N-[5-[(4-bromophenyl)amino]-1-methyl-3-oxidanylidene-1,2,4-triazin-1-ium-6-ylidene]ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)amino]-1-methyl-3-oxidanylidene-1,2,4-triazin-1-ium-6-ylidene]ethanamide Openeye Name: N-[5-(4-bromoanilino)-1-methyl-3-oxo-1,2,4-triazin-1-ium-6-ylidene]acetamide CAS Name: N-[5-(4-bromoanilino)-1-methyl-3-oxo-1,2,4-triazin-1-ium-6-ylidene]acetamide IUPAC Name: N-[5-(4-bromoanilino)-1-methyl-3-oxo-1,2,4-triazin-1-ium-6-ylidene]acetamide Traditional Name: N-[5-(4-bromoanilino)-3-keto-1-methyl-1,2,4-triazin-1-ium-6-ylidene]acetamide Formula: C12H11BrN5O2+ MolecularWeight: 337.15204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=NC(=O)N=[N+]1C)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)N=C1C(=NC(=O)N=[N+]1C)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H10BrN5O2/c1-7(19)14-11-10(16-12(20)17-18(11)2)15-9-5-3-8(13)4-6-9/h3-6H,1-2H3/p+1