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

Systemtic Name: 2-methoxy-6-[[3-(2-methylpropanoylamino)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[[3-(2-methylpropanoylamino)phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[[3-(2-methylpropanoylamino)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[3-(isobutyrylamino)phenyl]iminomethyl]-6-methoxy-4-nitro-phenolate Formula: C18H18N3O5- MolecularWeight: 356.35262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)N=CC2=CC(=CC(=C2[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)N=CC2=CC(=CC(=C2[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-11(2)18(23)20-14-6-4-5-13(8-14)19-10-12-7-15(21(24)25)9-16(26-3)17(12)22/h4-11,22H,1-3H3,(H,20,23)/p-1