6-azanyl-5-azanylidene-1,3-dimethyl-pyrido[4,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-azanylidene-1,3-dimethyl-pyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 6-amino-5-imino-1,3-dimethyl-pyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 6-amino-5-imino-1,3-dimethylpyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-imino-1,3-dimethylpyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 6-amino-5-imino-1,3-dimethyl-pyrido[4,3-d]pyrimidine-2,4-quinone Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N)N(C=C2)N)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=N)N(C=C2)N)C(=O)N(C1=O)C

InChI

InChI=1S/C9H11N5O2/c1-12-5-3-4-14(11)7(10)6(5)8(15)13(2)9(12)16/h3-4,10H,11H2,1-2H3