N-(3-nitrophenyl)-1-(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methanimine

Systemtic Name: N-(3-nitrophenyl)-1-(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methanimine Openeye Name: N-(3-nitrophenyl)-1-(2-pyrrolidin-1-ylthiazol-5-yl)methanimine CAS Name: N-(3-nitrophenyl)-1-[2-(1-pyrrolidinyl)-5-thiazolyl]methanimine IUPAC Name: N-(3-nitrophenyl)-1-(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methanimine Traditional Name: (3-nitrophenyl)-[(2-pyrrolidinothiazol-5-yl)methylene]amine Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(S2)C=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC=C(S2)C=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O2S/c19-18(20)12-5-3-4-11(8-12)15-9-13-10-16-14(21-13)17-6-1-2-7-17/h3-5,8-10H,1-2,6-7H2