N-[(Z)-[4-(4-nitrophenoxy)phenyl]methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-[4-(4-nitrophenoxy)phenyl]methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-[4-(4-nitrophenoxy)phenyl]methyleneamino]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-[4-(4-nitrophenoxy)phenyl]methylideneamino]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-[4-(4-nitrophenoxy)phenyl]methylideneamino]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-[4-(4-nitrophenoxy)benzylidene]amino]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C19H21N4O4+ MolecularWeight: 369.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NN=CC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC[NH+](C1)CC(=O)N/N=C\C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c24-19(14-22-11-1-2-12-22)21-20-13-15-3-7-17(8-4-15)27-18-9-5-16(6-10-18)23(25)26/h3-10,13H,1-2,11-12,14H2,(H,21,24)/p+1/b20-13-