N-methyl-2,4-dinitro-N-(2-phenoxyethyl)aniline

Systemtic Name: N-methyl-2,4-dinitro-N-(2-phenoxyethyl)aniline Openeye Name: N-methyl-2,4-dinitro-N-(2-phenoxyethyl)aniline CAS Name: N-methyl-2,4-dinitro-N-(2-phenoxyethyl)aniline IUPAC Name: N-methyl-2,4-dinitro-N-(2-phenoxyethyl)aniline Traditional Name: (2,4-dinitrophenyl)-methyl-(2-phenoxyethyl)amine Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-16(9-10-23-13-5-3-2-4-6-13)14-8-7-12(17(19)20)11-15(14)18(21)22/h2-8,11H,9-10H2,1H3