N-[2-[(2E)-2-[(4-bromanyl-3-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(4-bromanyl-3-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(2E)-2-[(4-bromo-3-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[(2E)-2-[(4-bromo-3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[(2E)-2-[(4-bromo-3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[(N'E)-N'-(4-bromo-3-nitro-benzylidene)hydrazino]-2-keto-ethyl]-4-methyl-benzamide Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O4/c1-11-2-5-13(6-3-11)17(24)19-10-16(23)21-20-9-12-4-7-14(18)15(8-12)22(25)26/h2-9H,10H2,1H3,(H,19,24)(H,21,23)/b20-9+