(2Z)-3-diazonio-6-nitro-2-nitroimino-chromen-4-olate

Systemtic Name: (2Z)-3-diazonio-6-nitro-2-nitroimino-chromen-4-olate Openeye Name: (2Z)-3-diazonio-6-nitro-2-nitroimino-chromen-4-olate CAS Name: (2Z)-3-diazonio-6-nitro-2-nitroimino-1-benzopyran-4-olate IUPAC Name: (2Z)-3-diazonio-6-nitro-2-nitroiminochromen-4-olate Traditional Name: (2Z)-3-diazonio-6-nitro-2-nitroimino-chromen-4-olate Formula: C9H3N5O6 MolecularWeight: 277.15002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C(=N[N+](=O)[O-])O2)[N+]#N)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(/C(=N/[N+](=O)[O-])/O2)[N+]#N)[O-]

InChI

InChI=1S/C9H3N5O6/c10-11-7-8(15)5-3-4(13(16)17)1-2-6(5)20-9(7)12-14(18)19/h1-3H