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

Systemtic Name: 1-(3-nitrophenyl)-N-prop-2-ynyl-methanimine Openeye Name: 1-(3-nitrophenyl)-N-prop-2-ynyl-methanimine CAS Name: 1-(3-nitrophenyl)-N-prop-2-ynylmethanimine IUPAC Name: 1-(3-nitrophenyl)-N-prop-2-ynylmethanimine Traditional Name: (3-nitrobenzylidene)-propargyl-amine Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c1-2-6-11-8-9-4-3-5-10(7-9)12(13)14/h1,3-5,7-8H,6H2