2-[(3-methoxyphenyl)methyliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(3-methoxyphenyl)methyliminomethyl]-4-nitro-phenolate Openeye Name: 2-[(3-methoxyphenyl)methyliminomethyl]-4-nitro-phenolate CAS Name: 2-[(3-methoxyphenyl)methyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3-methoxyphenyl)methyliminomethyl]-4-nitrophenolate Traditional Name: 2-(m-anisyliminomethyl)-4-nitro-phenolate Formula: C15H13N2O4- MolecularWeight: 285.27472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

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