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

Systemtic Name: 2-chloranyl-6-ethyl-1-methyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one Openeye Name: 2-chloro-6-ethyl-1-methyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one CAS Name: 2-chloro-6-ethyl-1-methyl-9-nitro-13-[1]benzopyrano[2,3-b][1,5]benzodiazepinone IUPAC Name: 2-chloro-6-ethyl-1-methyl-9-nitrochromeno[2,3-b][1,5]benzodiazepin-13-one Traditional Name: 2-chloro-6-ethyl-1-methyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=CC3=C1OC4=C(C3=O)C(=C(C=C4)Cl)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=CC3=C1OC4=C(C3=O)C(=C(C=C4)Cl)C

InChI

InChI=1S/C19H14ClN3O4/c1-3-22-15-6-4-11(23(25)26)8-14(15)21-9-12-18(24)17-10(2)13(20)5-7-16(17)27-19(12)22/h4-9H,3H2,1-2H3