2-[[di(propan-2-yl)amino]methyl]-3-methyl-6-nitro-aniline

Systemtic Name: 2-[[di(propan-2-yl)amino]methyl]-3-methyl-6-nitro-aniline Openeye Name: 2-[(diisopropylamino)methyl]-3-methyl-6-nitro-aniline CAS Name: 2-[[di(propan-2-yl)amino]methyl]-3-methyl-6-nitroaniline IUPAC Name: 2-[[di(propan-2-yl)amino]methyl]-3-methyl-6-nitroaniline Traditional Name: (2-amino-6-methyl-3-nitro-benzyl)-diisopropyl-amine Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-9(2)16(10(3)4)8-12-11(5)6-7-13(14(12)15)17(18)19/h6-7,9-10H,8,15H2,1-5H3