4-nitro-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyliminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyliminomethyl]phenolate Openeye Name: 4-nitro-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyliminomethyl]phenolate CAS Name: 4-nitro-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyliminomethyl]phenolate IUPAC Name: 4-nitro-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyliminomethyl]phenolate Traditional Name: 2-[[4-(2-ketopyrrolidino)benzyl]iminomethyl]-4-nitro-phenolate Formula: C18H16N3O4- MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c22-17-8-7-16(21(24)25)10-14(17)12-19-11-13-3-5-15(6-4-13)20-9-1-2-18(20)23/h3-8,10,12,22H,1-2,9,11H2/p-1