3,8,10-trinitrobenzo[c]chromen-6-one

Systemtic Name: 3,8,10-trinitrobenzo[c]chromen-6-one Openeye Name: 3,8,10-trinitrobenzo[c]chromen-6-one CAS Name: 3,8,10-trinitro-6-benzo[c][1]benzopyranone IUPAC Name: 3,8,10-trinitrobenzo[c]chromen-6-one Traditional Name: 3,8,10-trinitrobenzo[c]chromen-6-one Formula: C13H5N3O8 MolecularWeight: 331.1941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)C3=CC(=CC(=C23)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)C3=CC(=CC(=C23)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H5N3O8/c17-13-9-3-7(15(20)21)4-10(16(22)23)12(9)8-2-1-6(14(18)19)5-11(8)24-13/h1-5H