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

Systemtic Name: 5-(4-methoxy-3-nitro-phenyl)-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxy-3-nitro-phenyl)-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxy-3-nitrophenyl)-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxy-3-nitrophenyl)-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxy-3-nitro-phenyl)-1,2,4-triazin-3-yl]amine Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=NC(=N2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=NC(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3/c1-18-9-3-2-6(4-8(9)15(16)17)7-5-12-14-10(11)13-7/h2-5H,1H3,(H2,11,13,14)