4-methyl-3-nitro-N-[(4-propan-2-ylphenyl)methyl]aniline

Systemtic Name: 4-methyl-3-nitro-N-[(4-propan-2-ylphenyl)methyl]aniline Openeye Name: N-[(4-isopropylphenyl)methyl]-4-methyl-3-nitro-aniline CAS Name: 4-methyl-3-nitro-N-[(4-propan-2-ylphenyl)methyl]aniline IUPAC Name: 4-methyl-3-nitro-N-[(4-propan-2-ylphenyl)methyl]aniline Traditional Name: (4-isopropylbenzyl)-(4-methyl-3-nitro-phenyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-12(2)15-7-5-14(6-8-15)11-18-16-9-4-13(3)17(10-16)19(20)21/h4-10,12,18H,11H2,1-3H3