N-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-quinoline-2-carboximidamide

Systemtic Name: N-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-quinoline-2-carboximidamide Openeye Name: N-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-quinoline-2-carboxamidine CAS Name: N-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N'-phenyl-2-quinolinecarboximidamide IUPAC Name: N-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenylquinoline-2-carboximidamide Traditional Name: N-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-quinaldamidine Formula: C23H16BrN5O3 MolecularWeight: 490.30884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C=C(C=C(C4=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C=C(C=C(C4=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H16BrN5O3/c24-19-13-18(29(31)32)12-16(22(19)30)14-25-28-23(26-17-7-2-1-3-8-17)21-11-10-15-6-4-5-9-20(15)27-21/h1-14,25H,(H,26,28)