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

Systemtic Name: 2-[(3-ethylphenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(3-ethylphenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(3-ethylphenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3-ethylphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(3-ethylphenyl)iminomethyl]-4-nitro-phenolate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H14N2O3/c1-2-11-4-3-5-13(8-11)16-10-12-9-14(17(19)20)6-7-15(12)18/h3-10,18H,2H2,1H3/p-1