2,4-dinitro-N-[(3,4,5-trimethoxyphenyl)methyl]aniline

Systemtic Name: 2,4-dinitro-N-[(3,4,5-trimethoxyphenyl)methyl]aniline Openeye Name: 2,4-dinitro-N-[(3,4,5-trimethoxyphenyl)methyl]aniline CAS Name: 2,4-dinitro-N-[(3,4,5-trimethoxyphenyl)methyl]aniline IUPAC Name: 2,4-dinitro-N-[(3,4,5-trimethoxyphenyl)methyl]aniline Traditional Name: (2,4-dinitrophenyl)-(3,4,5-trimethoxybenzyl)amine Formula: C16H17N3O7 MolecularWeight: 363.32208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O7/c1-24-14-6-10(7-15(25-2)16(14)26-3)9-17-12-5-4-11(18(20)21)8-13(12)19(22)23/h4-8,17H,9H2,1-3H3