N-(3-nitrophenyl)-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-(3-nitrophenyl)-1-pyrrolidin-1-yl-methanimine Openeye Name: N-(3-nitrophenyl)-1-pyrrolidin-1-yl-methanimine CAS Name: N-(3-nitrophenyl)-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-(3-nitrophenyl)-1-pyrrolidin-1-ylmethanimine Traditional Name: (3-nitrophenyl)-(pyrrolidinomethylene)amine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C=NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O2/c15-14(16)11-5-3-4-10(8-11)12-9-13-6-1-2-7-13/h3-5,8-9H,1-2,6-7H2