N-[(3,4-dimethoxyphenyl)methyl]-2,4-dinitro-aniline

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2,4-dinitro-aniline Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2,4-dinitro-aniline CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2,4-dinitroaniline IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-veratryl-amine Formula: C15H15N3O6 MolecularWeight: 333.2961

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6/c1-23-14-6-3-10(7-15(14)24-2)9-16-12-5-4-11(17(19)20)8-13(12)18(21)22/h3-8,16H,9H2,1-2H3