ethyl 4-[2-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzoate

Systemtic Name: ethyl 4-[2-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzoate Openeye Name: ethyl 4-[2-[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzoate CAS Name: 4-[[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzoate Traditional Name: 4-[N'-[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzoic acid ethyl ester Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NN/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O5/c1-2-25-16(22)10-3-5-13(6-4-10)19-18-9-11-7-12(17)8-14(15(11)21)20(23)24/h3-9,18-19H,2H2,1H3/b11-9-