3-chloranyl-6-methyl-8-nitro-11-propyl-pyridazino[3,4-b][1,5]benzodiazepin-5-one

Systemtic Name: 3-chloranyl-6-methyl-8-nitro-11-propyl-pyridazino[3,4-b][1,5]benzodiazepin-5-one Openeye Name: 3-chloro-6-methyl-8-nitro-11-propyl-pyridazino[3,4-b][1,5]benzodiazepin-5-one CAS Name: 3-chloro-6-methyl-8-nitro-11-propyl-5-pyridazino[3,4-b][1,5]benzodiazepinone IUPAC Name: 3-chloro-6-methyl-8-nitro-11-propylpyridazino[3,4-b][1,5]benzodiazepin-5-one Traditional Name: 3-chloro-6-methyl-8-nitro-11-propyl-pyridazino[3,4-b][1,5]benzodiazepin-5-one Formula: C15H14ClN5O3 MolecularWeight: 347.75636

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])N(C(=O)C3=CC(=NN=C31)Cl)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])N(C(=O)C3=CC(=NN=C31)Cl)C

InChI

InChI=1S/C15H14ClN5O3/c1-3-6-20-11-5-4-9(21(23)24)7-12(11)19(2)15(22)10-8-13(16)17-18-14(10)20/h4-5,7-8H,3,6H2,1-2H3