3,9-dinitrobenzo[d][2]benzoxepine-5,7-dione

Systemtic Name: 3,9-dinitrobenzo[d][2]benzoxepine-5,7-dione Openeye Name: 3,9-dinitrobenzo[d][2]benzoxepine-5,7-dione CAS Name: 3,9-dinitrobenzo[d][2]benzoxepin-5,7-dione IUPAC Name: 3,9-dinitrobenzo[d][2]benzoxepine-5,7-dione Traditional Name: 3,9-dinitrobenzo[d][2]benzoxepin-5,7-quinone Formula: C14H6N2O7 MolecularWeight: 314.20664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H6N2O7/c17-13-11-5-7(15(19)20)1-3-9(11)10-4-2-8(16(21)22)6-12(10)14(18)23-13/h1-6H