2-nitro-6-[(Z)-[(4-pyrrolidin-1-ylphenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-nitro-6-[(Z)-[(4-pyrrolidin-1-ylphenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-6-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazono]methyl]phenolate CAS Name: 2-nitro-6-[(Z)-[[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-6-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-nitro-6-[(Z)-[(4-pyrrolidinobenzoyl)hydrazono]methyl]phenolate Formula: C18H17N4O4- MolecularWeight: 353.35198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=C(C(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H18N4O4/c23-17-14(4-3-5-16(17)22(25)26)12-19-20-18(24)13-6-8-15(9-7-13)21-10-1-2-11-21/h3-9,12,23H,1-2,10-11H2,(H,20,24)/p-1/b19-12-