9,11-dinitronaphtho[1,2-b][1,4]benzoxazepine

Systemtic Name: 9,11-dinitronaphtho[1,2-b][1,4]benzoxazepine Openeye Name: 9,11-dinitronaphtho[1,2-b][1,4]benzoxazepine CAS Name: 9,11-dinitronaphtho[1,2-b][1,4]benzoxazepine IUPAC Name: 9,11-dinitronaphtho[1,2-b][1,4]benzoxazepine Traditional Name: 9,11-dinitronaphtho[1,2-b][1,4]benzoxazepine Formula: C17H9N3O5 MolecularWeight: 335.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC4=CC(=CC(=C4C=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC4=CC(=CC(=C4C=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H9N3O5/c21-19(22)11-7-15(20(23)24)13-9-18-14-6-5-10-3-1-2-4-12(10)17(14)25-16(13)8-11/h1-9H