[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(5-methylpyrazol-1-yl)ethanoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(5-methylpyrazol-1-yl)ethanoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-(5-methylpyrazol-1-yl)acetate CAS Name: 2-(5-methyl-1-pyrazolyl)acetic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-(5-methylpyrazol-1-yl)acetate Traditional Name: 2-(5-methylpyrazol-1-yl)acetic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)ON=C(C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=NN1CC(=O)O/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C13H13N5O4/c1-9-6-7-15-17(9)8-12(19)22-16-13(14)10-2-4-11(5-3-10)18(20)21/h2-7H,8H2,1H3,(H2,14,16)