5-azanyl-2-(3-nitrophenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-2-(3-nitrophenyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-amino-2-(3-nitrophenyl)oxazole-4-carboxamide CAS Name: 5-amino-2-(3-nitrophenyl)-4-oxazolecarboxamide IUPAC Name: 5-amino-2-(3-nitrophenyl)-1,3-oxazole-4-carboxamide Traditional Name: 5-amino-2-(3-nitrophenyl)oxazole-4-carboxamide Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C(O2)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C(O2)N)C(=O)N

InChI

InChI=1S/C10H8N4O4/c11-8(15)7-9(12)18-10(13-7)5-2-1-3-6(4-5)14(16)17/h1-4H,12H2,(H2,11,15)