methyl 2-[[3-[(E)-hydroxyiminomethyl]-2-nitro-phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[3-[(E)-hydroxyiminomethyl]-2-nitro-phenyl]amino]ethanoate Openeye Name: methyl 2-[3-[(E)-hydroxyiminomethyl]-2-nitro-anilino]acetate CAS Name: 2-[3-[(E)-hydroxyiminomethyl]-2-nitroanilino]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-hydroxyiminomethyl]-2-nitroanilino]acetate Traditional Name: 2-[3-[(E)-hydroximinomethyl]-2-nitro-anilino]acetic acid methyl ester Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=CC(=C1[N+](=O)[O-])C=NO

Isomeric SMILES

COC(=O)CNC1=CC=CC(=C1[N+](=O)[O-])/C=N/O

InChI

InChI=1S/C10H11N3O5/c1-18-9(14)6-11-8-4-2-3-7(5-12-15)10(8)13(16)17/h2-5,11,15H,6H2,1H3/b12-5+