1-(4-nitrophenyl)-N-prop-2-enyl-methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-(4-nitrophenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-prop-2-enylmethanimine IUPAC Name: 1-(4-nitrophenyl)-N-prop-2-enylmethanimine Traditional Name: allyl-(4-nitrobenzylidene)amine Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-2-7-11-8-9-3-5-10(6-4-9)12(13)14/h2-6,8H,1,7H2