1-nitro-N-phenyl-methanamide

Systemtic Name: 1-nitro-N-phenyl-methanamide Openeye Name: 1-nitro-N-phenyl-formamide CAS Name: 1-nitro-N-phenylformamide IUPAC Name: 1-nitro-N-phenylformamide Traditional Name: 1-nitro-N-phenyl-formamide Formula: C7H6N2O3 MolecularWeight: 166.13414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O3/c10-7(9(11)12)8-6-4-2-1-3-5-6/h1-5H,(H,8,10)