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

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(3-methyl-4-nitro-pyrazol-1-yl)ethanoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-(3-methyl-4-nitro-pyrazol-1-yl)acetate CAS Name: 2-(3-methyl-4-nitro-1-pyrazolyl)acetic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-(3-methyl-4-nitropyrazol-1-yl)acetate Traditional Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)acetic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C13H12N6O6 MolecularWeight: 348.27098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O6/c1-8-11(19(23)24)6-17(15-8)7-12(20)25-16-13(14)9-2-4-10(5-3-9)18(21)22/h2-6H,7H2,1H3,(H2,14,16)