N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2,4-dinitro-aniline

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2,4-dinitro-aniline Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-2,4-dinitro-aniline CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2,4-dinitroaniline IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2,4-dinitroaniline Traditional Name: (3-chloro-4-methoxy-benzyl)-(2,4-dinitrophenyl)amine Formula: C14H12ClN3O5 MolecularWeight: 337.71518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O5/c1-23-14-5-2-9(6-11(14)15)8-16-12-4-3-10(17(19)20)7-13(12)18(21)22/h2-7,16H,8H2,1H3