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

Systemtic Name: 1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(4-amino-6-anilino-s-triazin-2-yl)methyl]-5-nitro-2-pyridone Formula: C15H13N7O3 MolecularWeight: 339.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O3/c16-14-18-12(9-21-8-11(22(24)25)6-7-13(21)23)19-15(20-14)17-10-4-2-1-3-5-10/h1-8H,9H2,(H3,16,17,18,19,20)