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

Systemtic Name: 4-bromanyl-N-[2-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]benzamide Formula: C16H13BrN4O5 MolecularWeight: 421.20222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrN4O5/c17-12-4-2-11(3-5-12)16(24)18-9-15(23)20-19-8-10-1-6-14(22)13(7-10)21(25)26/h1-8,19H,9H2,(H,18,24)(H,20,23)