6-methyl-5-(3-nitrophenyl)-1,2,4-triazin-3-amine

Systemtic Name: 6-methyl-5-(3-nitrophenyl)-1,2,4-triazin-3-amine Openeye Name: 6-methyl-5-(3-nitrophenyl)-1,2,4-triazin-3-amine CAS Name: 6-methyl-5-(3-nitrophenyl)-1,2,4-triazin-3-amine IUPAC Name: 6-methyl-5-(3-nitrophenyl)-1,2,4-triazin-3-amine Traditional Name: [6-methyl-5-(3-nitrophenyl)-1,2,4-triazin-3-yl]amine Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O2/c1-6-9(12-10(11)14-13-6)7-3-2-4-8(5-7)15(16)17/h2-5H,1H3,(H2,11,12,14)