3-chloranyl-4-methoxy-N-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[(3-nitrophenyl)methyl]aniline CAS Name: 3-chloro-4-methoxy-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[(3-nitrophenyl)methyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(3-nitrobenzyl)amine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

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