N,N-bis(3-methylbut-2-enyl)-4-nitro-aniline

Systemtic Name: N,N-bis(3-methylbut-2-enyl)-4-nitro-aniline Openeye Name: N,N-bis(3-methylbut-2-enyl)-4-nitro-aniline CAS Name: N,N-bis(3-methylbut-2-enyl)-4-nitroaniline IUPAC Name: N,N-bis(3-methylbut-2-enyl)-4-nitroaniline Traditional Name: bis(3-methylbut-2-enyl)-(4-nitrophenyl)amine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-13(2)9-11-17(12-10-14(3)4)15-5-7-16(8-6-15)18(19)20/h5-10H,11-12H2,1-4H3