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

Systemtic Name: 2-[[3-(2-methylpropanoylamino)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[3-(2-methylpropanoylamino)phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[3-(2-methylpropanoylamino)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[3-(isobutyrylamino)phenyl]iminomethyl]-4-nitro-phenolate Formula: C17H16N3O4- MolecularWeight: 326.32664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11(2)17(22)19-14-5-3-4-13(9-14)18-10-12-8-15(20(23)24)6-7-16(12)21/h3-11,21H,1-2H3,(H,19,22)/p-1