N,1-dinitro-N-phenyl-methanamide

Systemtic Name: N,1-dinitro-N-phenyl-methanamide Openeye Name: N,1-dinitro-N-phenyl-formamide CAS Name: N,1-dinitro-N-phenylformamide IUPAC Name: N,1-dinitro-N-phenylformamide Traditional Name: N,1-dinitro-N-phenyl-formamide Formula: C7H5N3O5 MolecularWeight: 211.1317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N3O5/c11-7(9(12)13)8(10(14)15)6-4-2-1-3-5-6/h1-5H