6-(4-azanyl-6-methyl-1H-1,3,5-triazin-2-ylidene)-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(4-azanyl-6-methyl-1H-1,3,5-triazin-2-ylidene)-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one Openeye Name: 6-(4-amino-6-methyl-1H-1,3,5-triazin-2-ylidene)-2,4-dibromo-cyclohexa-2,4-dien-1-one CAS Name: 6-(4-amino-6-methyl-1H-1,3,5-triazin-2-ylidene)-2,4-dibromo-1-cyclohexa-2,4-dienone IUPAC Name: 6-(4-amino-6-methyl-1H-1,3,5-triazin-2-ylidene)-2,4-dibromocyclohexa-2,4-dien-1-one Traditional Name: 6-(4-amino-6-methyl-1H-s-triazin-2-ylidene)-2,4-dibromo-cyclohexa-2,4-dien-1-one Formula: C10H8Br2N4O MolecularWeight: 360.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C2C=C(C=C(C2=O)Br)Br)N1)N

Isomeric SMILES

CC1=NC(=NC(=C2C=C(C=C(C2=O)Br)Br)N1)N

InChI

InChI=1S/C10H8Br2N4O/c1-4-14-9(16-10(13)15-4)6-2-5(11)3-7(12)8(6)17/h2-3H,1H3,(H3,13,14,15,16)