(2R)-N-(2-methoxy-5-nitro-phenyl)-2-[2-(3-nitrophenyl)carbonylhydrazinyl]propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[2-(3-nitrophenyl)carbonylhydrazinyl]propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[2-(3-nitrobenzoyl)hydrazino]propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-[[(3-nitrophenyl)-oxomethyl]hydrazo]propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-[2-(3-nitrobenzoyl)hydrazinyl]propanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[N'-(3-nitrobenzoyl)hydrazino]propionamide Formula: C17H17N5O7 MolecularWeight: 403.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O7/c1-10(19-20-17(24)11-4-3-5-12(8-11)21(25)26)16(23)18-14-9-13(22(27)28)6-7-15(14)29-2/h3-10,19H,1-2H3,(H,18,23)(H,20,24)/t10-/m1/s1