5-methoxy-N-(4-methylphenyl)-2,6-dinitro-pyridin-3-amine

Systemtic Name: 5-methoxy-N-(4-methylphenyl)-2,6-dinitro-pyridin-3-amine Openeye Name: 5-methoxy-2,6-dinitro-N-(p-tolyl)pyridin-3-amine CAS Name: 5-methoxy-N-(4-methylphenyl)-2,6-dinitro-3-pyridinamine IUPAC Name: 5-methoxy-N-(4-methylphenyl)-2,6-dinitropyridin-3-amine Traditional Name: (5-methoxy-2,6-dinitro-3-pyridyl)-(p-tolyl)amine Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C(N=C2[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C(N=C2[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C13H12N4O5/c1-8-3-5-9(6-4-8)14-10-7-11(22-2)13(17(20)21)15-12(10)16(18)19/h3-7,14H,1-2H3