4-nitro-2-[(Z)-[(3,4,5-triethoxyphenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[(3,4,5-triethoxyphenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[(3,4,5-triethoxybenzoyl)hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(3,4,5-triethoxybenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[(3,4,5-triethoxybenzoyl)hydrazono]methyl]phenolate Formula: C20H22N3O7- MolecularWeight: 416.40458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H23N3O7/c1-4-28-17-10-13(11-18(29-5-2)19(17)30-6-3)20(25)22-21-12-14-9-15(23(26)27)7-8-16(14)24/h7-12,24H,4-6H2,1-3H3,(H,22,25)/p-1/b21-12-