(3-nitrophenyl)-(1H-pyrrol-2-ylmethylidene)azanium

Systemtic Name: (3-nitrophenyl)-(1H-pyrrol-2-ylmethylidene)azanium Openeye Name: (3-nitrophenyl)-(1H-pyrrol-2-ylmethylene)ammonium CAS Name: (3-nitrophenyl)-(1H-pyrrol-2-ylmethylidene)ammonium IUPAC Name: (3-nitrophenyl)-(1H-pyrrol-2-ylmethylidene)azanium Traditional Name: (3-nitrophenyl)-(1H-pyrrol-2-ylmethylene)ammonium Formula: C11H10N3O2+ MolecularWeight: 216.216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2/c15-14(16)11-5-1-3-9(7-11)13-8-10-4-2-6-12-10/h1-8,12H/p+1