N-methoxy-1-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-methoxy-1-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-methoxy-1-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-methoxy-1-[5-nitro-2-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-methoxy-1-(5-nitro-2-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (Z)-methoxy-(5-nitro-2-pyrrolidino-benzylidene)amine Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2

Isomeric SMILES

CO/N=C\C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2

InChI

InChI=1S/C12H15N3O3/c1-18-13-9-10-8-11(15(16)17)4-5-12(10)14-6-2-3-7-14/h4-5,8-9H,2-3,6-7H2,1H3/b13-9-