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

Systemtic Name: 2-nitro-6-[(4-propoxycarbonylphenyl)iminomethyl]phenolate Openeye Name: 2-nitro-6-[(4-propoxycarbonylphenyl)iminomethyl]phenolate CAS Name: 2-nitro-6-[[4-[oxo(propoxy)methyl]phenyl]iminomethyl]phenolate IUPAC Name: 2-nitro-6-[(4-propoxycarbonylphenyl)iminomethyl]phenolate Traditional Name: 2-nitro-6-[(4-propoxycarbonylphenyl)iminomethyl]phenolate Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-2-10-24-17(21)12-6-8-14(9-7-12)18-11-13-4-3-5-15(16(13)20)19(22)23/h3-9,11,20H,2,10H2,1H3/p-1