N-phenylnitramide

Systemtic Name: N-phenylnitramide Openeye Name: N-phenylnitramide CAS Name: N-phenylnitramide IUPAC Name: N-phenylnitramide Traditional Name: N-phenylnitramide Formula: C6H6N2O2 MolecularWeight: 138.12404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O2/c9-8(10)7-6-4-2-1-3-5-6/h1-5,7H