2-methoxy-4-[(3-methylphenyl)iminomethyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(3-methylphenyl)iminomethyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-(m-tolyliminomethyl)-6-nitro-phenolate CAS Name: 2-methoxy-4-[(3-methylphenyl)iminomethyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(3-methylphenyl)iminomethyl]-6-nitrophenolate Traditional Name: 2-methoxy-4-(m-tolyliminomethyl)-6-nitro-phenolate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-10-4-3-5-12(6-10)16-9-11-7-13(17(19)20)15(18)14(8-11)21-2/h3-9,18H,1-2H3/p-1