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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2,4-dinitro-aniline Openeye Name: N-[(3-methoxyphenyl)methyl]-2,4-dinitro-aniline CAS Name: N-[(3-methoxyphenyl)methyl]-2,4-dinitroaniline IUPAC Name: N-[(3-methoxyphenyl)methyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-m-anisyl-amine Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5/c1-22-12-4-2-3-10(7-12)9-15-13-6-5-11(16(18)19)8-14(13)17(20)21/h2-8,15H,9H2,1H3