(3-chloranyl-5-nitro-phenyl)-(2-methoxyphenyl)methanamine

Systemtic Name: (3-chloranyl-5-nitro-phenyl)-(2-methoxyphenyl)methanamine Openeye Name: (3-chloro-5-nitro-phenyl)-(2-methoxyphenyl)methanamine CAS Name: (3-chloro-5-nitrophenyl)-(2-methoxyphenyl)methanamine IUPAC Name: (3-chloro-5-nitrophenyl)-(2-methoxyphenyl)methanamine Traditional Name: [(3-chloro-5-nitro-phenyl)-(2-methoxyphenyl)methyl]amine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C14H13ClN2O3/c1-20-13-5-3-2-4-12(13)14(16)9-6-10(15)8-11(7-9)17(18)19/h2-8,14H,16H2,1H3