1-(3-azanyl-4-methyl-phenyl)-2-oxidanylidene-1,2,3-triazinan-2-ium-4,6-dione

Systemtic Name: 1-(3-azanyl-4-methyl-phenyl)-2-oxidanylidene-1,2,3-triazinan-2-ium-4,6-dione Openeye Name: 1-(3-amino-4-methyl-phenyl)-2-oxo-triazinan-2-ium-4,6-dione CAS Name: 1-(3-amino-4-methylphenyl)-2-oxotriazinan-2-ium-4,6-dione IUPAC Name: 1-(3-amino-4-methylphenyl)-2-oxotriazinan-2-ium-4,6-dione Traditional Name: 1-(3-amino-4-methyl-phenyl)-2-keto-triazinan-2-ium-4,6-quinone Formula: C10H11N4O3+ MolecularWeight: 235.21934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(=O)N[N+]2=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC(=O)N[N+]2=O)N

InChI

InChI=1S/C10H10N4O3/c1-6-2-3-7(4-8(6)11)13-10(16)5-9(15)12-14(13)17/h2-4H,5,11H2,1H3/p+1