2-nitro-4-(phenylmethyl)-6-[(4-propoxycarbonylphenyl)iminomethyl]phenolate

Systemtic Name: 2-nitro-4-(phenylmethyl)-6-[(4-propoxycarbonylphenyl)iminomethyl]phenolate Openeye Name: 4-benzyl-2-nitro-6-[(4-propoxycarbonylphenyl)iminomethyl]phenolate CAS Name: 2-nitro-6-[[4-[oxo(propoxy)methyl]phenyl]iminomethyl]-4-(phenylmethyl)phenolate IUPAC Name: 4-benzyl-2-nitro-6-[(4-propoxycarbonylphenyl)iminomethyl]phenolate Traditional Name: 4-benzyl-2-nitro-6-[(4-propoxycarbonylphenyl)iminomethyl]phenolate Formula: C24H21N2O5- MolecularWeight: 417.43394

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-2-12-31-24(28)19-8-10-21(11-9-19)25-16-20-14-18(13-17-6-4-3-5-7-17)15-22(23(20)27)26(29)30/h3-11,14-16,27H,2,12-13H2,1H3/p-1