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

Systemtic Name: 2-azanyl-3-methyl-5-nitro-6-phenylazanyl-pyrimidin-4-one Openeye Name: 2-amino-6-anilino-3-methyl-5-nitro-pyrimidin-4-one CAS Name: 2-amino-6-anilino-3-methyl-5-nitro-4-pyrimidinone IUPAC Name: 2-amino-6-anilino-3-methyl-5-nitropyrimidin-4-one Traditional Name: 2-amino-6-anilino-3-methyl-5-nitro-pyrimidin-4-one Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1N)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(N=C1N)NC2=CC=CC=C2)[N+](=O)[O-]

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/h2-6,13H,1H3,(H2,12,14)