2-[(Z)-[[3-(heptanoylamino)phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[3-(heptanoylamino)phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[3-(heptanoylamino)benzoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[(Z)-[[oxo-[3-(1-oxoheptylamino)phenyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-[(Z)-[[3-(heptanoylamino)benzoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[3-(enanthylamino)benzoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C21H23N4O5- MolecularWeight: 411.43112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H24N4O5/c1-2-3-4-5-9-20(27)23-17-8-6-7-15(12-17)21(28)24-22-14-16-13-18(25(29)30)10-11-19(16)26/h6-8,10-14,26H,2-5,9H2,1H3,(H,23,27)(H,24,28)/p-1/b22-14-