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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(m-tolyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2-bromo-4-nitrophenyl)-1-(3-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-(3-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-4-keto-1-(m-tolyl)pyridazine-3-carboxamide Formula: C18H13BrN4O4 MolecularWeight: 429.22422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H13BrN4O4/c1-11-3-2-4-12(9-11)22-8-7-16(24)17(21-22)18(25)20-15-6-5-13(23(26)27)10-14(15)19/h2-10H,1H3,(H,20,25)