N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(6-methoxypyridin-3-yl)methanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(6-methoxypyridin-3-yl)methanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(6-methoxy-3-pyridyl)methanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(6-methoxy-3-pyridinyl)methanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(6-methoxypyridin-3-yl)methanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[(6-methoxy-3-pyridyl)methyl]amine Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=NC=C(C=C1)CNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H14ClN3O3/c1-21-14-5-2-10(8-17-14)7-16-9-11-6-12(18(19)20)3-4-13(11)15/h2-6,8,16H,7,9H2,1H3