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3,6-dinitro-3H-1,10-phenanthrolin-4-one

3,6-dinitro-3H-1,10-phenanthrolin-4-one

Systemtic Name:3,6-dinitro-3H-1,10-phenanthrolin-4-one
Openeye Name:3,6-dinitro-3H-1,10-phenanthrolin-4-one
CAS Name:3,6-dinitro-3H-1,10-phenanthrolin-4-one
IUPAC Name:3,6-dinitro-3H-1,10-phenanthrolin-4-one
Traditional Name:3,6-dinitro-3H-1,10-phenanthrolin-4-one
Formula: C12H6N4O5
MolecularWeight: 286.19984
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C3C(=O)C(C=NC3=C2N=C1)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(C=C3C(=O)C(C=NC3=C2N=C1)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C12H6N4O5/c17-12-7-4-8(15(18)19)6-2-1-3-13-10(6)11(7)14-5-9(12)16(20)21/h1-5,9H


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