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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

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