N-(2,3-dinitrophenyl)nitrous amide

Systemtic Name: N-(2,3-dinitrophenyl)nitrous amide Openeye Name: N-(2,3-dinitrophenyl)nitrous amide CAS Name: N-(2,3-dinitrophenyl)nitrous amide IUPAC Name: N-(2,3-dinitrophenyl)nitrous amide Traditional Name: N-(2,3-dinitrophenyl)nitrous amide Formula: C6H4N4O5 MolecularWeight: 212.11976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N4O5/c11-8-7-4-2-1-3-5(9(12)13)6(4)10(14)15/h1-3H,(H,7,11)