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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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