N,N-dimethylmethanamide; N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-oxidanyl-benzohydrazide

Systemtic Name: N,N-dimethylmethanamide; N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-oxidanyl-benzohydrazide Openeye Name: N,N-dimethylformamide; 4-hydroxy-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: N,N-dimethylformamide; 4-hydroxy-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: N,N-dimethylformamide; 4-hydroxy-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: N,N-dimethylformamide; 4-hydroxy-N'-(2-keto-5-nitro-indol-3-yl)benzohydrazide Formula: C18H17N5O6 MolecularWeight: 399.35748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1=CC(=CC=C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])O

Isomeric SMILES

CN(C)C=O.C1=CC(=CC=C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])O

InChI

InChI=1S/C15H10N4O5.C3H7NO/c20-10-4-1-8(2-5-10)14(21)18-17-13-11-7-9(19(23)24)3-6-12(11)16-15(13)22;1-4(2)3-5/h1-7,20H,(H,18,21)(H,16,17,22);3H,1-2H3