[(Z)-[azanyl(phenyl)methylidene]amino] 2-(4-nitropyrazol-1-yl)butanoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2-(4-nitropyrazol-1-yl)butanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2-(4-nitropyrazol-1-yl)butanoate CAS Name: 2-(4-nitro-1-pyrazolyl)butanoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-(4-nitropyrazol-1-yl)butanoate Traditional Name: 2-(4-nitropyrazol-1-yl)butyric acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O4/c1-2-12(18-9-11(8-16-18)19(21)22)14(20)23-17-13(15)10-6-4-3-5-7-10/h3-9,12H,2H2,1H3,(H2,15,17)