(Z)-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)imino-2-nitro-prop-1-en-1-amine

Systemtic Name: (Z)-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)imino-2-nitro-prop-1-en-1-amine Openeye Name: (Z)-N-[tert-butyl(dimethyl)silyl]oxy-2-nitro-3-(p-tolylimino)prop-1-en-1-amine CAS Name: (Z)-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)imino-2-nitro-1-propen-1-amine IUPAC Name: (Z)-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)imino-2-nitroprop-1-en-1-amine Traditional Name: [tert-butyl(dimethyl)silyl]oxy-[(Z)-2-nitro-3-(p-tolylimino)prop-1-enyl]amine Formula: C16H25N3O3Si MolecularWeight: 335.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC(=CNO[Si](C)(C)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C/C(=C/NO[Si](C)(C)C(C)(C)C)/[N+](=O)[O-]

InChI

InChI=1S/C16H25N3O3Si/c1-13-7-9-14(10-8-13)17-11-15(19(20)21)12-18-22-23(5,6)16(2,3)4/h7-12,18H,1-6H3/b15-12-,17-11?