(4-methyl-3-nitro-phenyl)-(1,2,4-triazol-1-yl)methanamine

Systemtic Name: (4-methyl-3-nitro-phenyl)-(1,2,4-triazol-1-yl)methanamine Openeye Name: (4-methyl-3-nitro-phenyl)-(1,2,4-triazol-1-yl)methanamine CAS Name: (4-methyl-3-nitrophenyl)-(1,2,4-triazol-1-yl)methanamine IUPAC Name: (4-methyl-3-nitrophenyl)-(1,2,4-triazol-1-yl)methanamine Traditional Name: [(4-methyl-3-nitro-phenyl)-(1,2,4-triazol-1-yl)methyl]amine Formula: C10H11N5O2 MolecularWeight: 233.22664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(N)N2C=NC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(N)N2C=NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O2/c1-7-2-3-8(4-9(7)15(16)17)10(11)14-6-12-5-13-14/h2-6,10H,11H2,1H3