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

Systemtic Name: 6-ethyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one Openeye Name: 6-ethyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one CAS Name: 6-ethyl-9-nitro-13-[1]benzopyrano[2,3-b][1,5]benzodiazepinone IUPAC Name: 6-ethyl-9-nitrochromeno[2,3-b][1,5]benzodiazepin-13-one Traditional Name: 6-ethyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=CC3=C1OC4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=CC3=C1OC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O4/c1-2-20-15-8-7-11(21(23)24)9-14(15)19-10-13-17(22)12-5-3-4-6-16(12)25-18(13)20/h3-10H,2H2,1H3