2-azanyl-6-nitro-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-nitro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-nitro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-amino-6-nitro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-nitro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-nitro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C7H5N5O3 MolecularWeight: 207.1463

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC=C1[N+](=O)[O-])NC(=NC2=O)N

Isomeric SMILES

C1=C2C(=NC=C1[N+](=O)[O-])NC(=NC2=O)N

InChI

InChI=1S/C7H5N5O3/c8-7-10-5-4(6(13)11-7)1-3(2-9-5)12(14)15/h1-2H,(H3,8,9,10,11,13)