4-chloranyl-2-nitro-6-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyliminomethyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyliminomethyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyliminomethyl]phenolate CAS Name: 4-chloro-2-nitro-6-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyliminomethyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyliminomethyl]phenolate Traditional Name: 4-chloro-2-[[4-(2-ketopyrrolidino)benzyl]iminomethyl]-6-nitro-phenolate Formula: C18H15ClN3O4- MolecularWeight: 372.7824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4/c19-14-8-13(18(24)16(9-14)22(25)26)11-20-10-12-3-5-15(6-4-12)21-7-1-2-17(21)23/h3-6,8-9,11,24H,1-2,7,10H2/p-1