4-azanyl-2,6-dinitro-3-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-azanyl-2,6-dinitro-3-oxidanyl-benzenecarbonitrile Openeye Name: 4-amino-3-hydroxy-2,6-dinitro-benzonitrile CAS Name: 4-amino-3-hydroxy-2,6-dinitrobenzonitrile IUPAC Name: 4-amino-3-hydroxy-2,6-dinitrobenzonitrile Traditional Name: 4-amino-3-hydroxy-2,6-dinitro-benzonitrile Formula: C7H4N4O5 MolecularWeight: 224.13046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N4O5/c8-2-3-5(10(13)14)1-4(9)7(12)6(3)11(15)16/h1,12H,9H2