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

Systemtic Name: 3-azanyl-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzohydrazide Openeye Name: 3-amino-N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzohydrazide CAS Name: 3-amino-N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-nitrobenzohydrazide IUPAC Name: 3-amino-N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-nitrobenzohydrazide Traditional Name: 3-amino-N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzohydrazide Formula: C14H11BrN4O4 MolecularWeight: 379.16554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)C=C1Br

Isomeric SMILES

C1=CC(=O)C(=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)C=C1Br

InChI

InChI=1S/C14H11BrN4O4/c15-10-1-2-13(20)9(3-10)7-17-18-14(21)8-4-11(16)6-12(5-8)19(22)23/h1-7,17H,16H2,(H,18,21)