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

Systemtic Name: 4-methyl-N-(2-methylpropyl)-2,6-dinitro-aniline Openeye Name: N-isobutyl-4-methyl-2,6-dinitro-aniline CAS Name: 4-methyl-N-(2-methylpropyl)-2,6-dinitroaniline IUPAC Name: 4-methyl-N-(2-methylpropyl)-2,6-dinitroaniline Traditional Name: isobutyl-(4-methyl-2,6-dinitro-phenyl)amine Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4/c1-7(2)6-12-11-9(13(15)16)4-8(3)5-10(11)14(17)18/h4-5,7,12H,6H2,1-3H3