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

Systemtic Name: 3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(2-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(3-methylene-5-oxo-pyrazolidin-4-yl)-N-[(2-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(3-methylene-5-oxo-4-pyrazolidinyl)-N-[(2-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(3-methylidene-5-oxopyrazolidin-4-yl)-N-[(2-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(3-keto-5-methylene-pyrazolidin-4-yl)-N-[(2-nitrobenzylidene)amino]propionamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O4/c1-9-11(14(21)18-16-9)6-7-13(20)17-15-8-10-4-2-3-5-12(10)19(22)23/h2-5,8,11,16H,1,6-7H2,(H,17,20)(H,18,21)