N-[(E)-N'-(5-nitro-1,3-benzoxazol-2-yl)carbamimidoyl]ethanamide

Systemtic Name: N-[(E)-N'-(5-nitro-1,3-benzoxazol-2-yl)carbamimidoyl]ethanamide Openeye Name: N-[(E)-N'-(5-nitro-1,3-benzoxazol-2-yl)carbamimidoyl]acetamide CAS Name: N-[(E)-amino-[(5-nitro-1,3-benzoxazol-2-yl)imino]methyl]acetamide IUPAC Name: N-[(E)-N'-(5-nitro-1,3-benzoxazol-2-yl)carbamimidoyl]acetamide Traditional Name: N-[(E)-N'-(5-nitro-1,3-benzoxazol-2-yl)amidino]acetamide Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)N/C(=N/C1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-])/N

InChI

InChI=1S/C10H9N5O4/c1-5(16)12-9(11)14-10-13-7-4-6(15(17)18)2-3-8(7)19-10/h2-4H,1H3,(H3,11,12,13,14,16)