4-[(Z)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C15H13ClN3O4- MolecularWeight: 334.73442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O4/c1-9-3-4-11(7-12(9)16)18-17-8-10-5-13(19(21)22)15(20)14(6-10)23-2/h3-8,18,20H,1-2H3/p-1/b17-8-