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

Systemtic Name: 2-methyl-9-nitro-6-(phenylmethyl)chromeno[2,3-b][1,5]benzodiazepin-13-one Openeye Name: 6-benzyl-2-methyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one CAS Name: 2-methyl-9-nitro-6-(phenylmethyl)-13-[1]benzopyrano[2,3-b][1,5]benzodiazepinone IUPAC Name: 6-benzyl-2-methyl-9-nitrochromeno[2,3-b][1,5]benzodiazepin-13-one Traditional Name: 6-benzyl-2-methyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one Formula: C24H17N3O4 MolecularWeight: 411.40948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C=NC4=C(N3CC5=CC=CC=C5)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C=NC4=C(N3CC5=CC=CC=C5)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O4/c1-15-7-10-22-18(11-15)23(28)19-13-25-20-12-17(27(29)30)8-9-21(20)26(24(19)31-22)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3