5-methyl-3-nitro-N-[(4-nitrophenyl)methyl]pyridin-2-amine

Systemtic Name: 5-methyl-3-nitro-N-[(4-nitrophenyl)methyl]pyridin-2-amine Openeye Name: 5-methyl-3-nitro-N-[(4-nitrophenyl)methyl]pyridin-2-amine CAS Name: 5-methyl-3-nitro-N-[(4-nitrophenyl)methyl]-2-pyridinamine IUPAC Name: 5-methyl-3-nitro-N-[(4-nitrophenyl)methyl]pyridin-2-amine Traditional Name: (5-methyl-3-nitro-2-pyridyl)-(4-nitrobenzyl)amine Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)NCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1)NCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O4/c1-9-6-12(17(20)21)13(14-7-9)15-8-10-2-4-11(5-3-10)16(18)19/h2-7H,8H2,1H3,(H,14,15)