9-nitro-7,12-dihydro-[1]benzofuro[2,3-c][1,5]benzodiazepin-6-one

Systemtic Name: 9-nitro-7,12-dihydro-[1]benzofuro[2,3-c][1,5]benzodiazepin-6-one Openeye Name: 9-nitro-7,12-dihydrobenzofuro[2,3-c][1,5]benzodiazepin-6-one CAS Name: 9-nitro-7,12-dihydrobenzofuro[2,3-c][1,5]benzodiazepin-6-one IUPAC Name: 9-nitro-7,12-dihydro-[1]benzofuro[2,3-c][1,5]benzodiazepin-6-one Traditional Name: 9-nitro-7,12-dihydrobenzofuro[2,3-c][1,5]benzodiazepin-6-one Formula: C15H9N3O4 MolecularWeight: 295.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O4/c19-15-14-13(9-3-1-2-4-12(9)22-14)16-10-6-5-8(18(20)21)7-11(10)17-15/h1-7,16H,(H,17,19)