3-nitro-N-[(Z)-6-trimethylsilylhexa-3,5-diyn-2-ylideneamino]aniline

Systemtic Name: 3-nitro-N-[(Z)-6-trimethylsilylhexa-3,5-diyn-2-ylideneamino]aniline Openeye Name: N-[(Z)-(1-methyl-5-trimethylsilyl-penta-2,4-diynylidene)amino]-3-nitro-aniline CAS Name: 3-nitro-N-[(Z)-6-trimethylsilylhexa-3,5-diyn-2-ylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-6-trimethylsilylhexa-3,5-diyn-2-ylideneamino]aniline Traditional Name: [(Z)-(1-methyl-5-trimethylsilyl-penta-2,4-diynylidene)amino]-(3-nitrophenyl)amine Formula: C15H17N3O2Si MolecularWeight: 299.39988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C#CC#C[Si](C)(C)C

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C#CC#C[Si](C)(C)C

InChI

InChI=1S/C15H17N3O2Si/c1-13(8-5-6-11-21(2,3)4)16-17-14-9-7-10-15(12-14)18(19)20/h7,9-10,12,17H,1-4H3/b16-13-