3-azanyl-N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-5-nitro-benzohydrazide

Systemtic Name: 3-azanyl-N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-5-nitro-benzohydrazide Openeye Name: 3-amino-N'-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzohydrazide CAS Name: 3-amino-N'-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-nitrobenzohydrazide IUPAC Name: 3-amino-N'-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-nitrobenzohydrazide Traditional Name: 3-amino-N'-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzohydrazide Formula: C14H10Br2N4O4 MolecularWeight: 458.0616

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)NNC=C2C=C(C=C(C2=O)Br)Br

Isomeric SMILES

C1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)NNC=C2C=C(C=C(C2=O)Br)Br

InChI

InChI=1S/C14H10Br2N4O4/c15-9-1-8(13(21)12(16)4-9)6-18-19-14(22)7-2-10(17)5-11(3-7)20(23)24/h1-6,18H,17H2,(H,19,22)