5-(4-methyl-3-nitro-phenyl)-1,2,4-triazin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=NC(=N2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=NC(=N2)N)[N+](=O)[O-]

InChI

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