1,3-dinitronaphtho[2,3-b][1]benzoxepine

Systemtic Name: 1,3-dinitronaphtho[2,3-b][1]benzoxepine Openeye Name: 1,3-dinitronaphtho[2,3-b][1]benzoxepine CAS Name: 1,3-dinitronaphtho[2,3-b][1]benzoxepin IUPAC Name: 1,3-dinitronaphtho[2,3-b][1]benzoxepine Traditional Name: 1,3-dinitronaphtho[2,3-b][1]benzoxepin Formula: C18H10N2O5 MolecularWeight: 334.2824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C(C=C(C=C4O3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C(C=C(C=C4O3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O5/c21-19(22)14-9-16(20(23)24)15-6-5-13-7-11-3-1-2-4-12(11)8-17(13)25-18(15)10-14/h1-10H