N2,N6-bis(3-methoxyphenyl)-3,5-dinitro-pyridine-2,4,6-triamine

Systemtic Name: N2,N6-bis(3-methoxyphenyl)-3,5-dinitro-pyridine-2,4,6-triamine Openeye Name: N2,N6-bis(3-methoxyphenyl)-3,5-dinitro-pyridine-2,4,6-triamine CAS Name: N2,N6-bis(3-methoxyphenyl)-3,5-dinitropyridine-2,4,6-triamine IUPAC Name: 2-N,6-N-bis(3-methoxyphenyl)-3,5-dinitropyridine-2,4,6-triamine Traditional Name: [4-amino-6-(m-anisidino)-3,5-dinitro-2-pyridyl]-(3-methoxyphenyl)amine Formula: C19H18N6O6 MolecularWeight: 426.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=C(C(=N2)NC3=CC(=CC=C3)OC)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=C(C(=N2)NC3=CC(=CC=C3)OC)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O6/c1-30-13-7-3-5-11(9-13)21-18-16(24(26)27)15(20)17(25(28)29)19(23-18)22-12-6-4-8-14(10-12)31-2/h3-10H,1-2H3,(H4,20,21,22,23)