N-methoxy-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-methoxy-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-methoxy-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-methoxy-1-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-methoxy-1-(3-nitro-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (E)-methoxy-(3-nitro-4-pyrrolidino-benzylidene)amine Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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