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

Systemtic Name: N2,N6-bis(4-methoxyphenyl)-3-nitro-pyridine-2,6-diamine Openeye Name: N2,N6-bis(4-methoxyphenyl)-3-nitro-pyridine-2,6-diamine CAS Name: N2,N6-bis(4-methoxyphenyl)-3-nitropyridine-2,6-diamine IUPAC Name: 2-N,6-N-bis(4-methoxyphenyl)-3-nitropyridine-2,6-diamine Traditional Name: (4-methoxyphenyl)-[3-nitro-6-(p-anisidino)-2-pyridyl]amine Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4/c1-26-15-7-3-13(4-8-15)20-18-12-11-17(23(24)25)19(22-18)21-14-5-9-16(27-2)10-6-14/h3-12H,1-2H3,(H2,20,21,22)