9-nitro-6-(phenylcarbonyl)chromeno[2,3-b][1,5]benzodiazepin-13-one

Systemtic Name: 9-nitro-6-(phenylcarbonyl)chromeno[2,3-b][1,5]benzodiazepin-13-one Openeye Name: 6-benzoyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one CAS Name: 6-benzoyl-9-nitro-13-[1]benzopyrano[2,3-b][1,5]benzodiazepinone IUPAC Name: 6-benzoyl-9-nitrochromeno[2,3-b][1,5]benzodiazepin-13-one Traditional Name: 6-benzoyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one Formula: C23H13N3O5 MolecularWeight: 411.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=CC4=C2OC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=CC4=C2OC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H13N3O5/c27-21-16-8-4-5-9-20(16)31-23-17(21)13-24-18-12-15(26(29)30)10-11-19(18)25(23)22(28)14-6-2-1-3-7-14/h1-13H