1-(4-nitrophenyl)-N-pent-2-ynyl-methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-pent-2-ynyl-methanimine Openeye Name: 1-(4-nitrophenyl)-N-pent-2-ynyl-methanimine CAS Name: 1-(4-nitrophenyl)-N-pent-2-ynylmethanimine IUPAC Name: 1-(4-nitrophenyl)-N-pent-2-ynylmethanimine Traditional Name: (4-nitrobenzylidene)-pent-2-ynyl-amine Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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