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

Systemtic Name: 2-chloranyl-9-nitro-6-(phenylcarbonyl)chromeno[2,3-b][1,5]benzodiazepin-13-one Openeye Name: 6-benzoyl-2-chloro-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one CAS Name: 6-benzoyl-2-chloro-9-nitro-13-[1]benzopyrano[2,3-b][1,5]benzodiazepinone IUPAC Name: 6-benzoyl-2-chloro-9-nitrochromeno[2,3-b][1,5]benzodiazepin-13-one Traditional Name: 6-benzoyl-2-chloro-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one Formula: C23H12ClN3O5 MolecularWeight: 445.81148

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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=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=CC4=C2OC5=C(C4=O)C=C(C=C5)Cl

InChI

InChI=1S/C23H12ClN3O5/c24-14-6-9-20-16(10-14)21(28)17-12-25-18-11-15(27(30)31)7-8-19(18)26(23(17)32-20)22(29)13-4-2-1-3-5-13/h1-12H