4-[(Z)-[(2,4-dimethylphenyl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(2,4-dimethylphenyl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(2,4-dimethylphenyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[(2,4-dimethylphenyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(2,4-dimethylphenyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(2,4-dimethylphenyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C16H16N3O4- MolecularWeight: 314.31594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-10-4-5-13(11(2)6-10)18-17-9-12-7-14(19(21)22)16(20)15(8-12)23-3/h4-9,18,20H,1-3H3/p-1/b17-9-