2-chloranyl-6-ethyl-1-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one

Systemtic Name: 2-chloranyl-6-ethyl-1-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one Openeye Name: 2-chloro-6-ethyl-1-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one CAS Name: 2-chloro-6-ethyl-1-methyl-7-nitro-5a,11-dihydro[1]benzopyrano[2,3-b][1,5]benzodiazepin-13-one IUPAC Name: 2-chloro-6-ethyl-1-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one Traditional Name: 2-chloro-6-ethyl-1-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C(=CNC3=C1C(=CC=C3)[N+](=O)[O-])C(=O)C4=C(O2)C=CC(=C4C)Cl

Isomeric SMILES

CCN1C2C(=CNC3=C1C(=CC=C3)[N+](=O)[O-])C(=O)C4=C(O2)C=CC(=C4C)Cl

InChI

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