N-[3-[[(3-bromanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(3-bromanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(3-bromo-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[(3-bromo-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(3-bromo-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(3-bromo-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Formula: C16H13BrN4O5 MolecularWeight: 421.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN4O5/c1-9(22)19-12-4-2-3-11(7-12)16(24)20-18-8-10-5-13(17)15(23)14(6-10)21(25)26/h2-8,18H,1H3,(H,19,22)(H,20,24)