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

Systemtic Name: 6-ethyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one Openeye Name: 6-ethyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one CAS Name: 6-ethyl-7-nitro-5a,11-dihydro[1]benzopyrano[2,3-b][1,5]benzodiazepin-13-one IUPAC Name: 6-ethyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one Traditional Name: 6-ethyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C(=CNC3=C1C(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4O2

Isomeric SMILES

CCN1C2C(=CNC3=C1C(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4O2

InChI

InChI=1S/C18H15N3O4/c1-2-20-16-13(7-5-8-14(16)21(23)24)19-10-12-17(22)11-6-3-4-9-15(11)25-18(12)20/h3-10,18-19H,2H2,1H3