N6-[(4-chlorophenyl)methyl]-N2,1-dimethyl-3,5-dinitro-4H-pyridine-2,6-diamine

Systemtic Name: N6-[(4-chlorophenyl)methyl]-N2,1-dimethyl-3,5-dinitro-4H-pyridine-2,6-diamine Openeye Name: N6-[(4-chlorophenyl)methyl]-N2,1-dimethyl-3,5-dinitro-4H-pyridine-2,6-diamine CAS Name: N6-[(4-chlorophenyl)methyl]-N2,1-dimethyl-3,5-dinitro-4H-pyridine-2,6-diamine IUPAC Name: 6-N-[(4-chlorophenyl)methyl]-2-N,1-dimethyl-3,5-dinitro-4H-pyridine-2,6-diamine Traditional Name: (4-chlorobenzyl)-[1-methyl-6-(methylamino)-3,5-dinitro-4H-pyridin-2-yl]amine Formula: C14H16ClN5O4 MolecularWeight: 353.76094

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(CC(=C(N1C)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(CC(=C(N1C)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN5O4/c1-16-13-11(19(21)22)7-12(20(23)24)14(18(13)2)17-8-9-3-5-10(15)6-4-9/h3-6,16-17H,7-8H2,1-2H3