2-[(3-ethoxycarbonylphenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(3-ethoxycarbonylphenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(3-ethoxycarbonylphenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(3-ethoxycarbonylphenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3-ethoxycarbonylphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(3-carbethoxyphenyl)iminomethyl]-4-nitro-phenolate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H14N2O5/c1-2-23-16(20)11-4-3-5-13(8-11)17-10-12-9-14(18(21)22)6-7-15(12)19/h3-10,19H,2H2,1H3/p-1