N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C14H11BrN4O5 MolecularWeight: 395.16494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC(=CNC2=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC(=CNC2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrN4O5/c15-10-3-1-2-4-11(10)18-12(20)7-17-14(22)9-5-8(19(23)24)6-16-13(9)21/h1-6H,7H2,(H,16,21)(H,17,22)(H,18,20)