6-(4-methoxy-3-nitro-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(4-methoxy-3-nitro-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-methoxy-3-nitro-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(4-methoxy-3-nitrophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(4-methoxy-3-nitrophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(4-methoxy-3-nitro-phenyl)-s-triazin-2-yl]amine Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N6O3/c1-19-7-3-2-5(4-6(7)16(17)18)8-13-9(11)15-10(12)14-8/h2-4H,1H3,(H4,11,12,13,14,15)