2-ethoxy-6-[[3-(2-methylpropanoylamino)phenyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-ethoxy-6-[[3-(2-methylpropanoylamino)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[[3-(2-methylpropanoylamino)phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[[3-(2-methylpropanoylamino)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-ethoxy-6-[[3-(isobutyrylamino)phenyl]iminomethyl]-4-nitro-phenolate Formula: C19H20N3O5- MolecularWeight: 370.3792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=CC=C2)NC(=O)C(C)C)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=CC=C2)NC(=O)C(C)C)[O-]

InChI

InChI=1S/C19H21N3O5/c1-4-27-17-10-16(22(25)26)8-13(18(17)23)11-20-14-6-5-7-15(9-14)21-19(24)12(2)3/h5-12,23H,4H2,1-3H3,(H,21,24)/p-1