2-nitro-4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-1-enyl]phenolate

Systemtic Name: 2-nitro-4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-1-enyl]phenolate Openeye Name: 2-nitro-4-[(E)-3-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]phenolate CAS Name: 2-nitro-4-[(E)-3-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]prop-1-enyl]phenolate IUPAC Name: 2-nitro-4-[(E)-3-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]phenolate Traditional Name: 4-[(E)-3-keto-3-[4-(2-ketopyrrolidino)phenyl]prop-1-enyl]-2-nitro-phenolate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c22-17(9-3-13-4-10-18(23)16(12-13)21(25)26)14-5-7-15(8-6-14)20-11-1-2-19(20)24/h3-10,12,23H,1-2,11H2/p-1/b9-3+