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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide Formula: C16H13BrN4O7 MolecularWeight: 453.20102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C=C(C1=O)Br

InChI

InChI=1S/C16H13BrN4O7/c1-2-28-14-4-9(3-13(17)15(14)22)8-18-19-16(23)10-5-11(20(24)25)7-12(6-10)21(26)27/h3-8,18H,2H2,1H3,(H,19,23)