1-(4-nitrophenyl)-N-propyl-methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-propyl-methanimine Openeye Name: 1-(4-nitrophenyl)-N-propyl-methanimine CAS Name: 1-(4-nitrophenyl)-N-propylmethanimine IUPAC Name: 1-(4-nitrophenyl)-N-propylmethanimine Traditional Name: (4-nitrobenzylidene)-propyl-amine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-2-7-11-8-9-3-5-10(6-4-9)12(13)14/h3-6,8H,2,7H2,1H3