1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(4,6-diamino-s-triazin-2-yl)methyl]-5-nitro-2-pyridone Formula: C9H9N7O3 MolecularWeight: 263.21286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1[N+](=O)[O-])CC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CC(=O)N(C=C1[N+](=O)[O-])CC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C9H9N7O3/c10-8-12-6(13-9(11)14-8)4-15-3-5(16(18)19)1-2-7(15)17/h1-3H,4H2,(H4,10,11,12,13,14)