9-chloranyl-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one

Systemtic Name: 9-chloranyl-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one Openeye Name: 9-chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one CAS Name: 9-chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-[1]benzopyrano[2,3-b][1,5]benzodiazepin-7-one IUPAC Name: 9-chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one Traditional Name: 9-chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2C=NC3=C(C(=O)C(C(=C3)Cl)C)N=C2OC4=CC=CC(=C14)[N+](=O)[O-]

Isomeric SMILES

CCC1C2C=NC3=C(C(=O)C(C(=C3)Cl)C)N=C2OC4=CC=CC(=C14)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4/c1-3-10-11-8-21-13-7-12(20)9(2)18(24)17(13)22-19(11)27-15-6-4-5-14(16(10)15)23(25)26/h4-11H,3H2,1-2H3