2-bromanyl-N-[2-[2-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[2-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]benzamide Formula: C16H12BrN5O7 MolecularWeight: 466.19978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN5O7/c17-12-4-2-1-3-11(12)16(25)18-8-14(23)20-19-7-9-5-10(21(26)27)6-13(15(9)24)22(28)29/h1-7,19H,8H2,(H,18,25)(H,20,23)