N-(3-imidazol-1-ylpropyl)-N'-(2-nitrophenyl)ethanediamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N'-(2-nitrophenyl)ethanediamide Openeye Name: N-(3-imidazol-1-ylpropyl)-N'-(2-nitrophenyl)oxamide CAS Name: N-[3-(1-imidazolyl)propyl]-N'-(2-nitrophenyl)oxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-N'-(2-nitrophenyl)oxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-N'-(2-nitrophenyl)oxamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NCCCN2C=CN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NCCCN2C=CN=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c20-13(16-6-3-8-18-9-7-15-10-18)14(21)17-11-4-1-2-5-12(11)19(22)23/h1-2,4-5,7,9-10H,3,6,8H2,(H,16,20)(H,17,21)