4-methyl-2,6-dinitro-N-(4-pentoxyphenyl)aniline

Systemtic Name: 4-methyl-2,6-dinitro-N-(4-pentoxyphenyl)aniline Openeye Name: 4-methyl-2,6-dinitro-N-(4-pentoxyphenyl)aniline CAS Name: 4-methyl-2,6-dinitro-N-(4-pentoxyphenyl)aniline IUPAC Name: 4-methyl-2,6-dinitro-N-(4-pentoxyphenyl)aniline Traditional Name: (4-amoxyphenyl)-(4-methyl-2,6-dinitro-phenyl)amine Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-3-4-5-10-26-15-8-6-14(7-9-15)19-18-16(20(22)23)11-13(2)12-17(18)21(24)25/h6-9,11-12,19H,3-5,10H2,1-2H3