N'-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylanilino)acetohydrazide CAS Name: N'-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methylanilino)acetohydrazide IUPAC Name: N'-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylanilino)acetohydrazide Traditional Name: N'-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(o-toluidino)acetohydrazide Formula: C16H15BrN4O4 MolecularWeight: 407.2187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN4O4/c1-10-4-2-3-5-14(10)18-9-15(22)20-19-8-11-6-12(21(24)25)7-13(17)16(11)23/h2-8,18-19H,9H2,1H3,(H,20,22)