2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-methylene-5-oxo-pyrazolidin-4-yl)-N-[(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(3-methylene-5-oxo-4-pyrazolidinyl)-N-[(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylidene-5-oxopyrazolidin-4-yl)-N-[(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3-keto-5-methylene-pyrazolidin-4-yl)-N-[(4-nitrobenzylidene)amino]acetamide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O4/c1-8-11(13(20)17-15-8)6-12(19)16-14-7-9-2-4-10(5-3-9)18(21)22/h2-5,7,11,15H,1,6H2,(H,16,19)(H,17,20)