1-(3-nitrophenyl)-N-non-2-ynyl-methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-non-2-ynyl-methanimine Openeye Name: 1-(3-nitrophenyl)-N-non-2-ynyl-methanimine CAS Name: 1-(3-nitrophenyl)-N-non-2-ynylmethanimine IUPAC Name: 1-(3-nitrophenyl)-N-non-2-ynylmethanimine Traditional Name: (3-nitrobenzylidene)-non-2-ynyl-amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CCN=CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC#CCN=CC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O2/c1-2-3-4-5-6-7-8-12-17-14-15-10-9-11-16(13-15)18(19)20/h9-11,13-14H,2-6,12H2,1H3