(1Z)-4-nitro-N-(1H-pyrrol-2-yl)benzenecarboximidate

Systemtic Name: (1Z)-4-nitro-N-(1H-pyrrol-2-yl)benzenecarboximidate Openeye Name: (1Z)-4-nitro-N-(1H-pyrrol-2-yl)benzenecarboximidate CAS Name: (1Z)-4-nitro-N-(1H-pyrrol-2-yl)benzenecarboximidate IUPAC Name: (1Z)-4-nitro-N-(1H-pyrrol-2-yl)benzenecarboximidate Traditional Name: (1Z)-4-nitro-N-(1H-pyrrol-2-yl)benzenecarboximidate Formula: C11H8N3O3- MolecularWeight: 230.19952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CNC(=C1)/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\[O-]

InChI

InChI=1S/C11H9N3O3/c15-11(13-10-2-1-7-12-10)8-3-5-9(6-4-8)14(16)17/h1-7,12H,(H,13,15)/p-1