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

Systemtic Name: N2,N6-bis(4-methoxyphenyl)-3,5-dinitro-pyridine-2,6-diamine Openeye Name: N2,N6-bis(4-methoxyphenyl)-3,5-dinitro-pyridine-2,6-diamine CAS Name: N2,N6-bis(4-methoxyphenyl)-3,5-dinitropyridine-2,6-diamine IUPAC Name: 2-N,6-N-bis(4-methoxyphenyl)-3,5-dinitropyridine-2,6-diamine Traditional Name: [3,5-dinitro-6-(p-anisidino)-2-pyridyl]-(4-methoxyphenyl)amine Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O6/c1-29-14-7-3-12(4-8-14)20-18-16(23(25)26)11-17(24(27)28)19(22-18)21-13-5-9-15(30-2)10-6-13/h3-11H,1-2H3,(H2,20,21,22)