1-methyl-N-(2-methyl-5-nitro-phenyl)pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-(2-methyl-5-nitro-phenyl)pyrrolidin-2-imine Openeye Name: 1-methyl-N-(2-methyl-5-nitro-phenyl)pyrrolidin-2-imine CAS Name: 1-methyl-N-(2-methyl-5-nitrophenyl)-2-pyrrolidinimine IUPAC Name: 1-methyl-N-(2-methyl-5-nitrophenyl)pyrrolidin-2-imine Traditional Name: (2-methyl-5-nitro-phenyl)-(1-methylpyrrolidin-2-ylidene)amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C2CCCN2C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C2CCCN2C

InChI

InChI=1S/C12H15N3O2/c1-9-5-6-10(15(16)17)8-11(9)13-12-4-3-7-14(12)2/h5-6,8H,3-4,7H2,1-2H3