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

Systemtic Name: 2-ethoxy-4-nitro-6-[(Z)-[(4-pyrrolidin-1-ylphenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-ethoxy-4-nitro-6-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazono]methyl]phenolate CAS Name: 2-ethoxy-4-nitro-6-[(Z)-[[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-ethoxy-4-nitro-6-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-ethoxy-4-nitro-6-[(Z)-[(4-pyrrolidinobenzoyl)hydrazono]methyl]phenolate Formula: C20H21N4O5- MolecularWeight: 397.40454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)[O-]

InChI

InChI=1S/C20H22N4O5/c1-2-29-18-12-17(24(27)28)11-15(19(18)25)13-21-22-20(26)14-5-7-16(8-6-14)23-9-3-4-10-23/h5-8,11-13,25H,2-4,9-10H2,1H3,(H,22,26)/p-1/b21-13-