N-benzamidonitramide

Systemtic Name: N-benzamidonitramide Openeye Name: N-benzamidonitramide CAS Name: N-benzamidonitramide IUPAC Name: N-benzamidonitramide Traditional Name: N-benzamidonitramide Formula: C7H7N3O3 MolecularWeight: 181.14878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O3/c11-7(8-9-10(12)13)6-4-2-1-3-5-6/h1-5,9H,(H,8,11)