(2-methyl-3-nitro-phenyl)-(1H-pyrrol-2-ylmethylidene)azanium

Systemtic Name: (2-methyl-3-nitro-phenyl)-(1H-pyrrol-2-ylmethylidene)azanium Openeye Name: (2-methyl-3-nitro-phenyl)-(1H-pyrrol-2-ylmethylene)ammonium CAS Name: (2-methyl-3-nitrophenyl)-(1H-pyrrol-2-ylmethylidene)ammonium IUPAC Name: (2-methyl-3-nitrophenyl)-(1H-pyrrol-2-ylmethylidene)azanium Traditional Name: (2-methyl-3-nitro-phenyl)-(1H-pyrrol-2-ylmethylene)ammonium Formula: C12H12N3O2+ MolecularWeight: 230.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])[NH+]=CC2=CC=CN2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])[NH+]=CC2=CC=CN2

InChI

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