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

Systemtic Name: 2-[(3-methylphenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-(m-tolyliminomethyl)-4-nitro-phenolate CAS Name: 2-[(3-methylphenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3-methylphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-(m-tolyliminomethyl)-4-nitro-phenolate Formula: C14H11N2O3- MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-10-3-2-4-12(7-10)15-9-11-8-13(16(18)19)5-6-14(11)17/h2-9,17H,1H3/p-1