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

Systemtic Name: 2-methyl-9-nitro-6-(phenylcarbonyl)chromeno[2,3-b][1,5]benzodiazepin-13-one Openeye Name: 6-benzoyl-2-methyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one CAS Name: 6-benzoyl-2-methyl-9-nitro-13-[1]benzopyrano[2,3-b][1,5]benzodiazepinone IUPAC Name: 6-benzoyl-2-methyl-9-nitrochromeno[2,3-b][1,5]benzodiazepin-13-one Traditional Name: 6-benzoyl-2-methyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one Formula: C24H15N3O5 MolecularWeight: 425.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C=NC4=C(N3C(=O)C5=CC=CC=C5)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C=NC4=C(N3C(=O)C5=CC=CC=C5)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O5/c1-14-7-10-21-17(11-14)22(28)18-13-25-19-12-16(27(30)31)8-9-20(19)26(24(18)32-21)23(29)15-5-3-2-4-6-15/h2-13H,1H3