N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-5-nitro-pyridin-2-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-5-nitro-pyridin-2-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-5-nitro-pyridin-2-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-5-nitro-2-pyridinamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-5-nitropyridin-2-amine Traditional Name: (2-chloro-5-nitro-benzyl)-methyl-(5-nitro-2-pyridyl)amine Formula: C13H11ClN4O4 MolecularWeight: 322.70384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O4/c1-16(13-5-3-11(7-15-13)18(21)22)8-9-6-10(17(19)20)2-4-12(9)14/h2-7H,8H2,1H3