2-[(2-methoxyphenyl)methyliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(2-methoxyphenyl)methyliminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2-methoxyphenyl)methyliminomethyl]-4-nitro-phenolate CAS Name: 2-[(2-methoxyphenyl)methyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-methoxyphenyl)methyliminomethyl]-4-nitrophenolate Traditional Name: 4-nitro-2-(o-anisyliminomethyl)phenolate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC=C1CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H14N2O4/c1-21-15-5-3-2-4-11(15)9-16-10-12-8-13(17(19)20)6-7-14(12)18/h2-8,10,18H,9H2,1H3/p-1