1-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(2-bromo-4-methylanilino)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(2-bromo-4-methylanilino)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C15H13BrN4O5 MolecularWeight: 409.19152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrN4O5/c1-8-2-3-12(11(16)4-8)18-13(21)7-19-6-9(20(24)25)5-10(14(17)22)15(19)23/h2-6H,7H2,1H3,(H2,17,22)(H,18,21)