4-chloranyl-2-nitro-6-[(Z)-[(4-propan-2-yloxyphenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-[(4-propan-2-yloxyphenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-chloro-2-[(Z)-[(4-isopropoxybenzoyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-nitro-6-[(Z)-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(Z)-[(4-propan-2-yloxybenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-chloro-2-[(Z)-[(4-isopropoxybenzoyl)hydrazono]methyl]-6-nitro-phenolate Formula: C17H15ClN3O5- MolecularWeight: 376.7711

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O5/c1-10(2)26-14-5-3-11(4-6-14)17(23)20-19-9-12-7-13(18)8-15(16(12)22)21(24)25/h3-10,22H,1-2H3,(H,20,23)/p-1/b19-9-