1-(benzotriazol-1-yl)-N-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethanimine CAS Name: 1-(1-benzotriazolyl)-N-(4-nitrophenyl)-2-(1-pyrrolidinyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(4-nitrophenyl)-2-pyrrolidin-1-ylethanimine Traditional Name: [1-(benzotriazol-1-yl)-2-pyrrolidino-ethylidene]-(4-nitrophenyl)amine Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=NC2=CC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN(C1)CC(=NC2=CC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N6O2/c25-24(26)15-9-7-14(8-10-15)19-18(13-22-11-3-4-12-22)23-17-6-2-1-5-16(17)20-21-23/h1-2,5-10H,3-4,11-13H2