1-(aziridin-1-yl)-1-(4-nitrophenyl)-N-phenyl-methanimine

Systemtic Name: 1-(aziridin-1-yl)-1-(4-nitrophenyl)-N-phenyl-methanimine Openeye Name: 1-(aziridin-1-yl)-1-(4-nitrophenyl)-N-phenyl-methanimine CAS Name: 1-(1-aziridinyl)-1-(4-nitrophenyl)-N-phenylmethanimine IUPAC Name: 1-(aziridin-1-yl)-1-(4-nitrophenyl)-N-phenylmethanimine Traditional Name: [ethylenimino-(4-nitrophenyl)methylene]-phenyl-amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN1C(=NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2/c19-18(20)14-8-6-12(7-9-14)15(17-10-11-17)16-13-4-2-1-3-5-13/h1-9H,10-11H2