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

Systemtic Name: N-(aziridin-1-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(aziridin-1-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(1-aziridinyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(aziridin-1-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-ethylenimino-(4-nitrobenzylidene)amine Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN1/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O2/c13-12(14)9-3-1-8(2-4-9)7-10-11-5-6-11/h1-4,7H,5-6H2/b10-7+