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

Systemtic Name: 2-[[3-methoxy-4-(pentanoylamino)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[3-methoxy-4-(pentanoylamino)phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[3-methoxy-4-(1-oxopentylamino)phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[3-methoxy-4-(pentanoylamino)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[3-methoxy-4-(valerylamino)phenyl]iminomethyl]-4-nitro-phenolate Formula: C19H20N3O5- MolecularWeight: 370.3792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-4-5-19(24)21-16-8-6-14(11-18(16)27-2)20-12-13-10-15(22(25)26)7-9-17(13)23/h6-12,23H,3-5H2,1-2H3,(H,21,24)/p-1