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

Systemtic Name: 2-[[4-[(3-methylphenyl)carbonylamino]phenyl]iminomethyl]-6-nitro-phenolate Openeye Name: 2-[[4-[(3-methylbenzoyl)amino]phenyl]iminomethyl]-6-nitro-phenolate CAS Name: 2-[[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]iminomethyl]-6-nitrophenolate IUPAC Name: 2-[[4-[(3-methylbenzoyl)amino]phenyl]iminomethyl]-6-nitrophenolate Traditional Name: 2-[[4-(m-toluoylamino)phenyl]iminomethyl]-6-nitro-phenolate Formula: C21H16N3O4- MolecularWeight: 374.36944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H17N3O4/c1-14-4-2-5-15(12-14)21(26)23-18-10-8-17(9-11-18)22-13-16-6-3-7-19(20(16)25)24(27)28/h2-13,25H,1H3,(H,23,26)/p-1