2-[2-(2-methoxy-5-methyl-phenyl)ethyliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[2-(2-methoxy-5-methyl-phenyl)ethyliminomethyl]-4-nitro-phenolate Openeye Name: 2-[2-(2-methoxy-5-methyl-phenyl)ethyliminomethyl]-4-nitro-phenolate CAS Name: 2-[2-(2-methoxy-5-methylphenyl)ethyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[2-(2-methoxy-5-methylphenyl)ethyliminomethyl]-4-nitrophenolate Traditional Name: 2-[2-(2-methoxy-5-methyl-phenyl)ethyliminomethyl]-4-nitro-phenolate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H18N2O4/c1-12-3-6-17(23-2)13(9-12)7-8-18-11-14-10-15(19(21)22)4-5-16(14)20/h3-6,9-11,20H,7-8H2,1-2H3/p-1