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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2,4-dinitro-aniline Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2,4-dinitro-aniline CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2,4-dinitroaniline IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-m-anisyl-methyl-amine Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-16(10-11-4-3-5-13(8-11)23-2)14-7-6-12(17(19)20)9-15(14)18(21)22/h3-9H,10H2,1-2H3