N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-ethenoxy-propan-1-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-ethenoxy-propan-1-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-3-vinyloxy-propan-1-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-ethenoxy-1-propanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-ethenoxypropan-1-amine Traditional Name: (2-chloro-5-nitro-benzyl)-(3-vinyloxypropyl)amine Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCNCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

C=COCCCNCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H15ClN2O3/c1-2-18-7-3-6-14-9-10-8-11(15(16)17)4-5-12(10)13/h2,4-5,8,14H,1,3,6-7,9H2