2-azanyl-3-methyl-5-nitro-6-phenylazanyl-5H-pyrimidin-3-ium-4-one

Systemtic Name: 2-azanyl-3-methyl-5-nitro-6-phenylazanyl-5H-pyrimidin-3-ium-4-one Openeye Name: 2-amino-6-anilino-3-methyl-5-nitro-5H-pyrimidin-3-ium-4-one CAS Name: 2-amino-6-anilino-3-methyl-5-nitro-5H-pyrimidin-3-ium-4-one IUPAC Name: 2-amino-6-anilino-3-methyl-5-nitro-5H-pyrimidin-3-ium-4-one Traditional Name: 2-amino-6-anilino-3-methyl-5-nitro-5H-pyrimidin-3-ium-4-one Formula: C11H12N5O3+ MolecularWeight: 262.24468

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N=C(C(C1=O)[N+](=O)[O-])NC2=CC=CC=C2)N

Isomeric SMILES

C[N+]1=C(N=C(C(C1=O)[N+](=O)[O-])NC2=CC=CC=C2)N

InChI

InChI=1S/C11H11N5O3/c1-15-10(17)8(16(18)19)9(14-11(15)12)13-7-5-3-2-4-6-7/h2-6,8H,1H3,(H2,12,13,14)/p+1