2-methyl-3-nitro-N-(pyrrol-2-ylidenemethyl)aniline

Systemtic Name: 2-methyl-3-nitro-N-(pyrrol-2-ylidenemethyl)aniline Openeye Name: 2-methyl-3-nitro-N-(pyrrol-2-ylidenemethyl)aniline CAS Name: 2-methyl-3-nitro-N-(2-pyrrolylidenemethyl)aniline IUPAC Name: 2-methyl-3-nitro-N-(pyrrol-2-ylidenemethyl)aniline Traditional Name: (2-methyl-3-nitro-phenyl)-(pyrrol-2-ylidenemethyl)amine Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC=C2C=CC=N2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC=C2C=CC=N2

InChI

InChI=1S/C12H11N3O2/c1-9-11(5-2-6-12(9)15(16)17)14-8-10-4-3-7-13-10/h2-8,14H,1H3