[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(5-methyl-3-nitro-pyrazol-1-yl)butanoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(5-methyl-3-nitro-pyrazol-1-yl)butanoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-(5-methyl-3-nitro-pyrazol-1-yl)butanoate CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)butanoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-(5-methyl-3-nitropyrazol-1-yl)butanoate Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)butyric acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C15H16N6O6 MolecularWeight: 376.32414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)ON=C(C1=CC=C(C=C1)[N+](=O)[O-])N)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)O/N=C(/C1=CC=C(C=C1)[N+](=O)[O-])\N)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N6O6/c1-3-12(19-9(2)8-13(17-19)21(25)26)15(22)27-18-14(16)10-4-6-11(7-5-10)20(23)24/h4-8,12H,3H2,1-2H3,(H2,16,18)