(2Z)-N-[(Z)-(2-nitrophenyl)methylideneamino]-2-(5-oxidanylidenepyrazolidin-3-ylidene)ethanamide

Systemtic Name: (2Z)-N-[(Z)-(2-nitrophenyl)methylideneamino]-2-(5-oxidanylidenepyrazolidin-3-ylidene)ethanamide Openeye Name: (2Z)-N-[(Z)-(2-nitrophenyl)methyleneamino]-2-(5-oxopyrazolidin-3-ylidene)acetamide CAS Name: (2Z)-N-[(Z)-(2-nitrophenyl)methylideneamino]-2-(5-oxo-3-pyrazolidinylidene)acetamide IUPAC Name: (2Z)-N-[(Z)-(2-nitrophenyl)methylideneamino]-2-(5-oxopyrazolidin-3-ylidene)acetamide Traditional Name: (2Z)-2-(5-ketopyrazolidin-3-ylidene)-N-[(Z)-(2-nitrobenzylidene)amino]acetamide Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-])NNC1=O

Isomeric SMILES

C1/C(=C/C(=O)N/N=C\C2=CC=CC=C2[N+](=O)[O-])/NNC1=O

InChI

InChI=1S/C12H11N5O4/c18-11(5-9-6-12(19)16-14-9)15-13-7-8-3-1-2-4-10(8)17(20)21/h1-5,7,14H,6H2,(H,15,18)(H,16,19)/b9-5-,13-7-