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

Systemtic Name: 1-(3-nitrophenyl)-N-pent-2-ynyl-methanimine Openeye Name: 1-(3-nitrophenyl)-N-pent-2-ynyl-methanimine CAS Name: 1-(3-nitrophenyl)-N-pent-2-ynylmethanimine IUPAC Name: 1-(3-nitrophenyl)-N-pent-2-ynylmethanimine Traditional Name: (3-nitrobenzylidene)-pent-2-ynyl-amine Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-2-3-4-8-13-10-11-6-5-7-12(9-11)14(15)16/h5-7,9-10H,2,8H2,1H3