N-(2-bromanyl-4-nitro-phenyl)-1-(4-ethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-(4-ethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(4-ethylphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2-bromo-4-nitrophenyl)-1-(4-ethylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-(4-ethylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-1-(4-ethylphenyl)-4-keto-pyridazine-3-carboxamide Formula: C19H15BrN4O4 MolecularWeight: 443.2508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H15BrN4O4/c1-2-12-3-5-13(6-4-12)23-10-9-17(25)18(22-23)19(26)21-16-8-7-14(24(27)28)11-15(16)20/h3-11H,2H2,1H3,(H,21,26)