2-[(4-methoxycarbonylphenyl)iminomethyl]-4-methyl-6-nitro-phenolate

Systemtic Name: 2-[(4-methoxycarbonylphenyl)iminomethyl]-4-methyl-6-nitro-phenolate Openeye Name: 2-[(4-methoxycarbonylphenyl)iminomethyl]-4-methyl-6-nitro-phenolate CAS Name: 2-[(4-methoxycarbonylphenyl)iminomethyl]-4-methyl-6-nitrophenolate IUPAC Name: 2-[(4-methoxycarbonylphenyl)iminomethyl]-4-methyl-6-nitrophenolate Traditional Name: 2-[(4-carbomethoxyphenyl)iminomethyl]-4-methyl-6-nitro-phenolate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)C(=O)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)C(=O)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-10-7-12(15(19)14(8-10)18(21)22)9-17-13-5-3-11(4-6-13)16(20)23-2/h3-9,19H,1-2H3/p-1