[acetamido(azanyl)methylidene]-(5-nitro-1,3-benzoxazol-2-yl)azanium

Systemtic Name: [acetamido(azanyl)methylidene]-(5-nitro-1,3-benzoxazol-2-yl)azanium Openeye Name: [acetamido(amino)methylene]-(5-nitro-1,3-benzoxazol-2-yl)ammonium CAS Name: [acetamido(amino)methylidene]-(5-nitro-1,3-benzoxazol-2-yl)ammonium IUPAC Name: [acetamido(amino)methylidene]-(5-nitro-1,3-benzoxazol-2-yl)azanium Traditional Name: [acetamido(amino)methylene]-(5-nitro-1,3-benzoxazol-2-yl)ammonium Formula: C10H10N5O4+ MolecularWeight: 264.2175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC(=[NH+]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)/p+1