1-oxidanylidene-4-phenyl-1,2,4-triazolidin-1-ium-3-one; N-phenylmethanamide

Systemtic Name: 1-oxidanylidene-4-phenyl-1,2,4-triazolidin-1-ium-3-one; N-phenylmethanamide Openeye Name: 1-oxo-4-phenyl-1,2,4-triazolidin-1-ium-3-one; N-phenylformamide CAS Name: 1-oxo-4-phenyl-1,2,4-triazolidin-1-ium-3-one; N-phenylformamide IUPAC Name: 1-oxo-4-phenyl-1,2,4-triazolidin-1-ium-3-one; N-phenylformamide Traditional Name: 1-keto-4-phenyl-1,2,4-triazolidin-1-ium-3-one; N-phenylformamide Formula: C15H15N4O3+ MolecularWeight: 299.3046

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)N[N+]1=O)C2=CC=CC=C2.C1=CC=C(C=C1)NC=O

Isomeric SMILES

C1N(C(=O)N[N+]1=O)C2=CC=CC=C2.C1=CC=C(C=C1)NC=O

InChI

InChI=1S/C8H7N3O2.C7H7NO/c12-8-9-11(13)6-10(8)7-4-2-1-3-5-7;9-6-8-7-4-2-1-3-5-7/h1-5H,6H2;1-6H,(H,8,9)/p+1