N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2,4-dinitro-aniline

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2,4-dinitro-aniline Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2,4-dinitro-aniline CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2,4-dinitroaniline IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[1-(4-methoxyphenyl)-2-methyl-propyl]amine Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c1-11(2)17(12-4-7-14(25-3)8-5-12)18-15-9-6-13(19(21)22)10-16(15)20(23)24/h4-11,17-18H,1-3H3