N-(3-methylbut-2-enyl)-2-nitro-N-phenyl-aniline

Systemtic Name: N-(3-methylbut-2-enyl)-2-nitro-N-phenyl-aniline Openeye Name: N-(3-methylbut-2-enyl)-2-nitro-N-phenyl-aniline CAS Name: N-(3-methylbut-2-enyl)-2-nitro-N-phenylaniline IUPAC Name: N-(3-methylbut-2-enyl)-2-nitro-N-phenylaniline Traditional Name: 3-methylbut-2-enyl-(2-nitrophenyl)-phenyl-amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-14(2)12-13-18(15-8-4-3-5-9-15)16-10-6-7-11-17(16)19(20)21/h3-12H,13H2,1-2H3