2-chloranyl-1-[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]ethanimine

Systemtic Name: 2-chloranyl-1-[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]ethanimine Openeye Name: 2-chloro-1-[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]ethanimine CAS Name: 2-chloro-1-[1-[(2-nitrophenyl)methyl]-2-pyrrolyl]ethanimine IUPAC Name: 2-chloro-1-[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]ethanimine Traditional Name: [2-chloro-1-[1-(2-nitrobenzyl)pyrrol-2-yl]ethylidene]amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=C2C(=N)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=C2C(=N)CCl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O2/c14-8-11(15)13-6-3-7-16(13)9-10-4-1-2-5-12(10)17(18)19/h1-7,15H,8-9H2