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

Systemtic Name: 6-methyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one Openeye Name: 6-methyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one CAS Name: 6-methyl-9-nitro-13-[1]benzopyrano[2,3-b][1,5]benzodiazepinone IUPAC Name: 6-methyl-9-nitrochromeno[2,3-b][1,5]benzodiazepin-13-one Traditional Name: 6-methyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=CC3=C1OC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=CC3=C1OC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11N3O4/c1-19-14-7-6-10(20(22)23)8-13(14)18-9-12-16(21)11-4-2-3-5-15(11)24-17(12)19/h2-9H,1H3