[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3-(4-methylpyrazol-1-yl)propanoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3-(4-methylpyrazol-1-yl)propanoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 3-(4-methylpyrazol-1-yl)propanoate CAS Name: 3-(4-methyl-1-pyrazolyl)propanoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 3-(4-methylpyrazol-1-yl)propanoate Traditional Name: 3-(4-methylpyrazol-1-yl)propionic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC(=O)ON=C(C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CN(N=C1)CCC(=O)O/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C14H15N5O4/c1-10-8-16-18(9-10)7-6-13(20)23-17-14(15)11-2-4-12(5-3-11)19(21)22/h2-5,8-9H,6-7H2,1H3,(H2,15,17)