N-phenacylnitramide

Systemtic Name: N-phenacylnitramide Openeye Name: N-phenacylnitramide CAS Name: N-phenacylnitramide IUPAC Name: N-phenacylnitramide Traditional Name: N-phenacylnitramide Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c11-8(6-9-10(12)13)7-4-2-1-3-5-7/h1-5,9H,6H2