N,N-bis(2-methylpropyl)-4-nitro-2-[(E)-(phenylhydrazinylidene)methyl]aniline

Systemtic Name: N,N-bis(2-methylpropyl)-4-nitro-2-[(E)-(phenylhydrazinylidene)methyl]aniline Openeye Name: N,N-diisobutyl-4-nitro-2-[(E)-(phenylhydrazono)methyl]aniline CAS Name: N,N-bis(2-methylpropyl)-4-nitro-2-[(E)-(phenylhydrazinylidene)methyl]aniline IUPAC Name: N,N-bis(2-methylpropyl)-4-nitro-2-[(E)-(phenylhydrazinylidene)methyl]aniline Traditional Name: diisobutyl-[4-nitro-2-[(E)-(phenylhydrazono)methyl]phenyl]amine Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=C(C=C(C=C1)[N+](=O)[O-])C=NNC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C21H28N4O2/c1-16(2)14-24(15-17(3)4)21-11-10-20(25(26)27)12-18(21)13-22-23-19-8-6-5-7-9-19/h5-13,16-17,23H,14-15H2,1-4H3/b22-13+