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2-diazonio-5,6-dinitro-acenaphthylen-1-olate

2-diazonio-5,6-dinitro-acenaphthylen-1-olate

Systemtic Name:2-diazonio-5,6-dinitro-acenaphthylen-1-olate
Openeye Name:2-diazonio-5,6-dinitro-acenaphthylen-1-olate
CAS Name:2-diazonio-5,6-dinitro-1-acenaphthylenolate
IUPAC Name:2-diazonio-5,6-dinitroacenaphthylen-1-olate
Traditional Name:2-diazonio-5,6-dinitro-acenaphthylen-1-olate
Formula: C12H4N4O5
MolecularWeight: 284.18396
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CC=C3C2=C1C(=C3[O-])[N+]#N)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C2C(=CC=C3C2=C1C(=C3[O-])[N+]#N)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C12H4N4O5/c13-14-11-5-1-3-7(15(18)19)10-8(16(20)21)4-2-6(9(5)10)12(11)17/h1-4H


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