3-bromanyl-11-ethyl-6-methyl-9-nitro-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 3-bromanyl-11-ethyl-6-methyl-9-nitro-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 3-bromo-11-ethyl-6-methyl-9-nitro-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 3-bromo-11-ethyl-6-methyl-9-nitro-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 3-bromo-11-ethyl-6-methyl-9-nitropyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 3-bromo-11-ethyl-6-methyl-9-nitro-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C15H13BrN4O3 MolecularWeight: 377.19272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N(C(=O)C3=CC(=CN=C31)Br)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N(C(=O)C3=CC(=CN=C31)Br)C

InChI

InChI=1S/C15H13BrN4O3/c1-3-19-13-7-10(20(22)23)4-5-12(13)18(2)15(21)11-6-9(16)8-17-14(11)19/h4-8H,3H2,1-2H3