[(E)-(3-methoxyphenyl)methylideneamino] 2-(4-nitropyrazol-1-yl)ethanoate

Systemtic Name: [(E)-(3-methoxyphenyl)methylideneamino] 2-(4-nitropyrazol-1-yl)ethanoate Openeye Name: [(E)-(3-methoxyphenyl)methyleneamino] 2-(4-nitropyrazol-1-yl)acetate CAS Name: 2-(4-nitro-1-pyrazolyl)acetic acid [(E)-(3-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(3-methoxyphenyl)methylideneamino] 2-(4-nitropyrazol-1-yl)acetate Traditional Name: 2-(4-nitropyrazol-1-yl)acetic acid [(E)-m-anisylideneamino] ester Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NOC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/OC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5/c1-21-12-4-2-3-10(5-12)6-15-22-13(18)9-16-8-11(7-14-16)17(19)20/h2-8H,9H2,1H3/b15-6+